Structure Database (LMSD)

Common Name
7,11,15-Trimethyl-3-methylenehexadeca-1,6E,10E,14-tetraene
Systematic Name
7,11,15-Trimethyl-3-methylenehexadeca-1,6E,10E,14-tetraene
Synonyms
LM ID
LMFA11000028
Formula
C20H34
Exact Mass
Calculate m/z
274.26605
Status
Curated
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)
CLVVJUWXXRJNRE-YTOAGJIJSA-N
InChi (Click to copy)
InChI=1S/C20H34/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h11,14-15H,4,7-10,12-13,16H2,1-3,5-6H3/b19-15+,20-14+
SMILES (Click to copy)
CCC(=C)CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C

Other Databases

PubChem CID
56936059

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 0
Aromatic Rings 0
Rotatable Bonds 10
Van der Waals Molecular Volume 344.00
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 7.15
Molar Refractivity 94.08

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Created at
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Updated at
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