Structure Database (LMSD)

Common Name
4Z,8Z,11Z-Heptadecatriene
Systematic Name
4Z,8Z,11Z-Heptadecatriene
Synonyms
LM ID
LMFA11000170
Formula
C17H30
Exact Mass
Calculate m/z
234.23475
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)
OAYDMMCXTDDLIW-JHJOJVAOSA-N
InChi (Click to copy)
InChI=1S/C17H30/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h7,9,12,14-15,17H,3-6,8,10-11,13,16H2,1-2H3/b9-7-,14-12-,17-15-
SMILES (Click to copy)
CCC/C=C\CC/C=C\C/C=C\CCCCC

Other Databases

CHEBI ID
192953
PubChem CID
56936134

Calculated Physicochemical Properties

Heavy Atoms 17
Rings 0
Aromatic Rings 0
Rotatable Bonds 11
Van der Waals Molecular Volume 294.74
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 6.21
Molar Refractivity 80.32

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Created at
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Updated at
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