Structure Database (LMSD)

Common Name
3-Ethyl-7,11-dimethyltrideca-1,3Z,6E,10-tetraene
Systematic Name
3-Ethyl-7,11-dimethyltrideca-1,3Z,6E,10-tetraene
Synonyms
LM ID
LMFA11000123
Formula
C17H30
Exact Mass
Calculate m/z
234.23475
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)
VCUINJYFOGPJHH-NWFDBUFXSA-N
InChi (Click to copy)
InChI=1S/C17H30/c1-6-15(4)11-9-12-16(5)13-10-14-17(7-2)8-3/h11,13-14H,6-10,12H2,1-5H3/b15-11+,16-13+
SMILES (Click to copy)
CC/C(/CC)=C\C/C=C(\C)/CC/C=C(\C)/CC

References

Comments
Pherobase Semiochemicals

Other Databases

PubChem CID
56936101

Calculated Physicochemical Properties

Heavy Atoms 17
Rings 0
Aromatic Rings 0
Rotatable Bonds 8
Van der Waals Molecular Volume 294.74
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 6.21
Molar Refractivity 80.32

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Created at
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Updated at
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