Structure Database (LMSD)

Common Name
7-Ethyl-3,11-dimethyldodeca-1,3,6,10-tetraene
Systematic Name
7-Ethyl-3,11-dimethyldodeca-1,3,6,10-tetraene
Synonyms
LM ID
LMFA11000501
Formula
C16H26
Exact Mass
Calculate m/z
218.20345
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)
LPHPRLLVGKQFEL-NWFDBUFXSA-N
InChi (Click to copy)
InChI=1S/C16H26/c1-6-15(5)11-9-13-16(7-2)12-8-10-14(3)4/h6,10-11,13H,1,7-9,12H2,2-5H3/b15-11+,16-13+
SMILES (Click to copy)
C=C/C(/C)=C/C/C=C(\CC)/CC/C=C(\C)/C

Other Databases

PubChem CID
14753114

Calculated Physicochemical Properties

Heavy Atoms 16
Rings 0
Aromatic Rings 0
Rotatable Bonds 7
Van der Waals Molecular Volume 274.80
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 5.59
Molar Refractivity 75.61

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Created at
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Updated at
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