Structure Database (LMSD)
Common Name
7-Ethyl-3,11-dimethyl-1,3Z,6E,10E-tridecatetraene
Systematic Name
7-Ethyl-3,11-dimethyl-1,3Z,6E,10E-tridecatetraene
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 7-Ethyl-3,11-dimethyl-1,3Z,6E,10E-tridecatetraene
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Pherobase Semiochemicals
String Representations
InChiKey (Click to copy)
DSFNZXRWOVOIGV-SSSJZJDXSA-N
InChi (Click to copy)
InChI=1S/C17H28/c1-6-15(4)11-9-13-17(8-3)14-10-12-16(5)7-2/h6,11-13H,1,7-10,14H2,2-5H3/b15-11-,16-12+,17-13+
SMILES (Click to copy)
C=C/C(/C)=C\C/C=C(\CC)/CC/C=C(\C)/CC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
17
Rings
0
Aromatic Rings
0
Rotatable Bonds
8
Van der Waals Molecular Volume
292.10
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
5.98
Molar Refractivity
80.23
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Created at
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Updated at
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