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
LM ID
LMFA11000124
Formula
C17H28
Exact Mass
Calculate m/z
232.2191
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Hydrocarbons [FA11]

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
14753116

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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