Structure Database (LMSD)

Common Name
3,7,11,15-Tetramethylhexadeca-1,3Z,6E,10E,14-pentaene
Systematic Name
3,7,11,15-Tetramethylhexadeca-1,3Z,6E,10E,14-pentaene
Synonyms
LM ID
LMFA11000023
Formula
C20H34
Exact Mass
Calculate m/z
274.26605
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)
RGNFIWYAZYIMOT-VYEYOJHFSA-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/h11-12,14-15H,7-10,13,16H2,1-6H3/b18-12-,19-15+,20-14+
SMILES (Click to copy)
CC/C(/C)=C\C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C

Other Databases

CHEBI ID
188073
PubChem CID
56936057

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 0
Aromatic Rings 0
Rotatable Bonds 9
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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Updated at
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