Structure Database (LMSD)

Common Name
5-Ethyl-7-methyl-3E,5E,7E-undecatriene
Systematic Name
5-Ethyl-7-methyl-3E,5E,7E-undecatriene
Synonyms
LM ID
LMFA11000052
Status
Active
Exact Mass
Calculate m/z
192.1878
Formula
C14H24
Show lipids differing only in stereochemistry/bond geometry
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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

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

String Representations

InChiKey (Click to copy)
WELYARNIAKLKDT-OBZGEHOJSA-N
InChi (Click to copy)
InChI=1S/C14H24/c1-5-8-10-13(4)12-14(7-3)11-9-6-2/h9-12H,5-8H2,1-4H3/b11-9+,13-10+,14-12+
SMILES (Click to copy)
CC/C=C/C(/CC)=C/C(/C)=C/CCC

References

Comments
Pherobase Semiochemicals

Other Databases

CHEBI ID
187111
PubChem CID
56936064

Calculated Physicochemical Properties

Heavy Atoms 14
Rings 0
Aromatic Rings 0
Rotatable Bonds 6
Van der Waals Molecular Volume 242.84
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 5.04
Molar Refractivity 66.47

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Updated at
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