Structure Database (LMSD)

Common Name
3,7,11-Trimethyl-1,3E,6E,10-dodecatetraene
Systematic Name
3,7,11-Trimethyl-1,3E,6E,10-dodecatetraene
Synonyms
LM ID
LMFA11000043
Formula
C15H26
Exact Mass
Calculate m/z
206.20345
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)
XXPKIRJTDVKKCK-VDQVFBMKSA-N
InChi (Click to copy)
InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h9-10,12H,6-8,11H2,1-5H3/b14-10+,15-12+
SMILES (Click to copy)
CC/C(/C)=C/C/C=C(\C)/CC/C=C(\C)/C

Other Databases

PubChem CID
56936061

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 0
Aromatic Rings 0
Rotatable Bonds 6
Van der Waals Molecular Volume 260.14
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 5.43
Molar Refractivity 71.09

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Created at
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Updated at
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