Structure database (LMSD)

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LM IDLMFA11000049
Common Name3,7,11,15-Tetramethyl-2E,4E,10E,14-hexadecatetraene
Systematic Name3,7,11,15-Tetramethyl-2E,4E,10E,14-hexadecatetraene
Synonyms-
Exact Mass
274.2661 (neutral)    Calculate m/z:
FormulaC20H34
CategoryFatty Acyls [FA]
Main ClassHydrocarbons [FA11]
Sub Class-
PubChem CID11000270
InChIKeyCTWXWPULAJHYOJ-NLXVSHLLSA-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/h7,9,11-12,1
5,20H,8,10,13-14,16H2,1-6H3/b12-9+,18-7+,19-15+
SMILESC/C=C(\C)/C=C/CC(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
 logP7.01Molar
Refractivity
94.01