Structure Database (LMSD)

Common Name
7-Ethyl-3,5-dimethyl-2E,4E,6E,8E-decatetraene
Systematic Name
7-Ethyl-3,5-dimethyl-2E,4E,6E,8E-decatetraene
Synonyms
LM ID
LMFA11000059
Formula
C14H22
Exact Mass
Calculate m/z
190.17215
Status
Curated
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)
RKNOJTYEIYRWSG-XQFHSVKWSA-N
InChi (Click to copy)
InChI=1S/C14H22/c1-6-9-14(8-3)11-13(5)10-12(4)7-2/h6-7,9-11H,8H2,1-5H3/b9-6+,12-7+,13-10+,14-11+
SMILES (Click to copy)
C/C=C(\C)/C=C(\C)/C=C(\CC)/C=C/C

Other Databases

CHEBI ID
187636
PubChem CID
14824981

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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