Structure Database (LMSD)

Common Name
2,6,10-Trimethyl-2,4Z,6Z,10Z-dodecatetraene
Systematic Name
2,6,10-Trimethyl-2,4Z,6Z,10Z-dodecatetraene
Synonyms
LM ID
LMFA11000161
Formula
C15H24
Exact Mass
Calculate m/z
204.1878
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Hydrocarbons [FA11]

String Representations

InChiKey (Click to copy)
FJYOOYWHYVHZSS-ITZAADKASA-N
InChi (Click to copy)
InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6-7,9,11-12H,8,10H2,1-5H3/b11-7-,14-6+,15-12-
SMILES (Click to copy)
C/C(/C)=C\C=C/C(/C)=C\CC/C(/C)=C/C

References

Comments
Pherobase Semiochemicals

Other Databases

CHEBI ID
165736
PubChem CID
56936130

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 0
Aromatic Rings 0
Rotatable Bonds 5
Van der Waals Molecular Volume 257.50
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 5.20
Molar Refractivity 70.99

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Created at
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Updated at
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