Structure Database (LMSD)

Common Name
7-Ethyl-3,5-dimethyl-2E,4E,6E,8E-undecatetraene
Systematic Name
7-Ethyl-3,5-dimethyl-2E,4E,6E,8E-undecatetraene
Synonyms
LM ID
LMFA11000060
Formula
C15H24
Exact Mass
Calculate m/z
204.1878
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)
QKGBXJCVBMNDMR-VBPLKGSMSA-N
InChi (Click to copy)
InChI=1S/C15H24/c1-6-9-10-15(8-3)12-14(5)11-13(4)7-2/h7,9-12H,6,8H2,1-5H3/b10-9+,13-7+,14-11+,15-12+
SMILES (Click to copy)
C/C=C(\C)/C=C(\C)/C=C(\CC)/C=C/CC

Other Databases

PubChem CID
14824984

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 0
Aromatic Rings 0
Rotatable Bonds 5
Van der Waals Molecular Volume 257.50
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 5.20
Molar Refractivity 70.99

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Updated at
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