Structure database (LMSD)

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LM IDLMFA11000021
Common Name3,7,11,15-Tetramethylhexadeca-1,3E,6E,10E,14-pentaene
Systematic Name3,7,11,15-Tetramethylhexadeca-1,3E,6E,10E,14-pentaene
Synonyms-
Exact Mass
274.2661 (neutral)    Calculate m/z:
FormulaC20H34
CategoryFatty Acyls [FA]
Main ClassHydrocarbons [FA11]
Sub Class-
PubChem CID56936056
InChIKeyRGNFIWYAZYIMOT-OBHWEXPVSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C20H34/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h11-12,14-15
H,7-10,13,16H2,1-6H3/b18-12+,19-15+,20-14+
SMILESCC/C(/C)=C/C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C
StatusActive
CommentsPherobase Semiochemicals
Calculated physicochemical properties (?):
 Heavy Atoms20Rings0Aromatic Rings0Rotatable Bonds9
 van der Waals
Molecular Volume
344.00Topological Polar
Surface Area
0.00Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
0
 logP7.15Molar
Refractivity
94.08