Structure database (LMSD)

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LM IDLMFA11000055
Common Name3,5,7-Trimethyl-2E,4E,6E,8E-undecatetraene
Systematic Name3,5,7-Trimethyl-2E,4E,6E,8E-undecatetraene
Synonyms-
Exact Mass
190.1721 (neutral)    Calculate m/z:
FormulaC14H22
CategoryFatty Acyls [FA]
Main ClassHydrocarbons [FA11]
Sub Class-
PubChem CID14656047
InChIKeyPEQDBIZKCMKPKU-VTCWLERASA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C14H22/c1-6-8-9-13(4)11-14(5)10-12(3)7-2/h7-11H,6H2,1-5H3/b9-8+,12-7+,1
3-11+,14-10+
SMILESC/C=C(\C)/C=C(\C)/C=C(\C)/C=C/CC
StatusActive
CommentsPherobase Semiochemicals
Calculated physicochemical properties (?):
 Heavy Atoms14Rings0Aromatic Rings0Rotatable Bonds4
 van der Waals
Molecular Volume
240.20Topological Polar
Surface Area
0.00Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
0
 logP4.81Molar
Refractivity
66.38