Structure database (LMSD)

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LM IDLMFA11000044
Common Name3,7,11-Trimethyl-2E,4E,10-dodecatriene
Systematic Name3,7,11-Trimethyl-2E,4E,10-dodecatriene
Synonyms-
Exact Mass
206.2035 (neutral)    Calculate m/z:
FormulaC15H26
CategoryFatty Acyls [FA]
Main ClassHydrocarbons [FA11]
Sub Class-
PubChem CID5459291
InChIKeyGIBJEWOSWWYJSK-CKGOAGCQSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,8-10,15H,7,11-12H2,1-5H3
/b10-8+,14-6+
SMILESC/C=C(\C)/C=C/CC(C)CC/C=C(\C)/C
StatusActive
CommentsPherobase Semiochemicals
Calculated physicochemical properties (?):
 Heavy Atoms15Rings0Aromatic Rings0Rotatable Bonds6
 van der Waals
Molecular Volume
260.14Topological Polar
Surface Area
0.00Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
0
 logP5.28Molar
Refractivity
71.02