Structure of (3E,6Z)-deca-1,3,6,9-tetraene (C10H14)
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| Chemical Formula | C10H14 |
|---|---|
| Molecular Weight | 134.21816 g/mol |
| IUPAC Name | (3E,6Z)-deca-1,3,6,9-tetraene |
| SMILES String | C=CCC=CCC=CC=C |
| InChI | InChI=1S/C10H14/c1-3-5-7-9-10-8-6-4-2/h3-5,7-8,10H,1-2,6,9H2/b7-5+,10-8- |
| InChIKey | XHHTZMWYGPRBHO-MBRJEVFCSA-N |
| Citation | CC-DPS (Chemical Compounds Deep Profiling Services; https://www.cc-dps.com) powered by 41 patented QSQN technology based on Quantum Chemistry, Statistical Thermodynamics, Quantitative Structure-Property Relationship (QSPR), and Neural Network. |
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Chemical Structure Description
A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The (3E,6Z)-deca-1,3,6,9-tetraene molecule contains a total of 23 bond(s). There are 9 non-H bond(s), 4 multiple bond(s), 5 rotatable bond(s), and 4 double bond(s). Images of the chemical structure of (3E,6Z)-deca-1,3,6,9-tetraene are given below:
The 2D chemical structure image of (3E,6Z)-deca-1,3,6,9-tetraene is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of (3E,6Z)-deca-1,3,6,9-tetraene are implied to be located at the corner(s) and hydrogen atoms attached to carbon atoms are not indicated – each carbon atom is considered to be associated with enough hydrogen atoms to provide the carbon atom with four bonds.
The 3D chemical structure image of (3E,6Z)-deca-1,3,6,9-tetraene is based on the ball-and-stick model which displays both the three-dimensional position of the atoms and the bonds between them. The radius of the spheres is therefore smaller than the rod lengths in order to provide a clearer view of the atoms and bonds throughout the chemical structure model of (3E,6Z)-deca-1,3,6,9-tetraene. Download structure data file (SDF/MOL) file of this compound.
Interactive 3D Visualization
For a better understanding of the chemical structure, an interactive 3D visualization of (3E,6Z)-deca-1,3,6,9-tetraene is provided here.
The (3E,6Z)-deca-1,3,6,9-tetraene molecule shown in the visualization screen can be rotated interactively by keep clicking and moving the mouse button. Mouse wheel zoom is available as well – the size of the (3E,6Z)-deca-1,3,6,9-tetraene molecule can be increased or decreased by scrolling the mouse wheel.
The information of the atoms, bonds, connectivity and coordinates included in the chemical structure of (3E,6Z)-deca-1,3,6,9-tetraene can easily be identified by this visualization. By right-clicking the visualization screen, various other options are available including the visualization of van der Waals surface and exporting to an image file.
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- Name: ethanol
- CAS #: 64-17-5
- Formula: C2H5OH
- Smiles: CCO
- InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Additional Information for Identifying (3E,6Z)-deca-1,3,6,9-tetraene Molecule
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SMILES (Simplified Molecular-Input Line-Entry System) string of (3E,6Z)-deca-1,3,6,9-tetraene
The SMILES string of (3E,6Z)-deca-1,3,6,9-tetraene is C=CCC=CCC=CC=C, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the (3E,6Z)-deca-1,3,6,9-tetraene.
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Structure Data File (SDF/MOL File) of (3E,6Z)-deca-1,3,6,9-tetraene
The structure data file (SDF/MOL File) of (3E,6Z)-deca-1,3,6,9-tetraene is available for download in the SDF page of (3E,6Z)-deca-1,3,6,9-tetraene, which provides the information about the atoms, bonds, connectivity and coordinates of (3E,6Z)-deca-1,3,6,9-tetraene. The (3E,6Z)-deca-1,3,6,9-tetraene structure data file can be imported to most of the cheminformatics software systems and applications.
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Chemical formula of (3E,6Z)-deca-1,3,6,9-tetraene
The molecular formula of (3E,6Z)-deca-1,3,6,9-tetraene is available in chemical formula page of (3E,6Z)-deca-1,3,6,9-tetraene, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.
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Molecular weight of (3E,6Z)-deca-1,3,6,9-tetraene
The molecular weight of (3E,6Z)-deca-1,3,6,9-tetraene is available in molecular weight page of (3E,6Z)-deca-1,3,6,9-tetraene, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element in the molecular formula.
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Other names (synonyms) or registry numbers of (3E,6Z)-deca-1,3,6,9-tetraene
The (3E,6Z)-deca-1,3,6,9-tetraene compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of (3E,6Z)-deca-1,3,6,9-tetraene including the various registry numbers, if available:
None available.
(3E,6Z)-deca-1,3,6,9-tetraene Identification Summary Frequently Asked Questions (FAQs)
| What’s the chemical formula of (3E,6Z)-deca-1,3,6,9-tetraene? |
|---|
| C10H14 |
| How many atoms and what are the elements included the (3E,6Z)-deca-1,3,6,9-tetraene molecule? |
| 24 atom(s) - 14 Hydrogen atom(s) and 10 Carbon atom(s) |
| How many chemical bonds and what kind of bonds are included the (3E,6Z)-deca-1,3,6,9-tetraene structure? |
| 23 bond(s) - 9 non-H bond(s), 4 multiple bond(s), 5 rotatable bond(s), and 4 double bond(s) |
| What’s the (3E,6Z)-deca-1,3,6,9-tetraene’s molecular weight? |
| 134.21816 g/mol |
| What’s the SMILES code of (3E,6Z)-deca-1,3,6,9-tetraene? |
| C=CCC=CCC=CC=C |
| What’s the InChI string of (3E,6Z)-deca-1,3,6,9-tetraene? |
| InChI=1S/C10H14/c1-3-5-7-9-10-8-6-4-2/h3-5,7-8,10H,1-2,6,9H2/b7-5+,10-8- |
| What’s the InChIKey code of (3E,6Z)-deca-1,3,6,9-tetraene? |
| XHHTZMWYGPRBHO-MBRJEVFCSA-N |