Structure Database (LMSD)

Common Name
3,7,11,15-Tetramethyl-2E,4E,10E,14-hexadecatetraene
Systematic Name
3,7,11,15-Tetramethyl-2E,4E,10E,14-hexadecatetraene
Synonyms
LM ID
LMFA11000049
Formula
C20H34
Exact Mass
Calculate m/z
274.26605
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)
CTWXWPULAJHYOJ-NLXVSHLLSA-N
InChi (Click to copy)
InChI=1S/C20H34/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h7,9,11-12,15,20H,8,10,13-14,16H2,1-6H3/b12-9+,18-7+,19-15+
SMILES (Click to copy)
C/C=C(\C)/C=C/CC(C)CC/C=C(\C)/CC/C=C(\C)/C

References

Comments
Pherobase Semiochemicals

Other Databases

PubChem CID
11000270

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 0
Aromatic Rings 0
Rotatable Bonds 9
Van der Waals Molecular Volume 344.00
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 7.01
Molar Refractivity 94.01

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Created at
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Updated at
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