Structure Database (LMSD)

Common Name
4,6,8-Trimethyl-2E,4E,6E,8E-undecatetraene
Systematic Name
4,6,8-Trimethyl-2E,4E,6E,8E-undecatetraene
Synonyms
LM ID
LMFA11000056
Formula
C14H22
Exact Mass
Calculate m/z
190.17215
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

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

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
JZGTWLFVABIERY-DAPBVTFJSA-N
InChi (Click to copy)
InChI=1S/C14H22/c1-6-8-12(3)10-14(5)11-13(4)9-7-2/h6,8-11H,7H2,1-5H3/b8-6+,12-10+,13-9+,14-11+
SMILES (Click to copy)
C/C=C/C(/C)=C/C(/C)=C/C(/C)=C/CC

Other Databases

PubChem CID
56936066

Calculated Physicochemical Properties

Heavy Atoms 14
Rings 0
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 240.20
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 4.81
Molar Refractivity 66.38

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Created at
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Updated at
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