Structure Database (LMSD)

Common Name
3Z,6Z,9Z,11Z-Nonadecatetraene
Systematic Name
3Z,6Z,9Z,11Z-Nonadecatetraene
Synonyms
LM ID
LMFA11000177
Formula
C19H32
Exact Mass
Calculate m/z
260.2504
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)
OVZCIKHRKAWMCA-PPEBMUNXSA-N
InChi (Click to copy)
InChI=1S/C19H32/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19H,3-4,6,8-10,12,14-15H2,1-2H3/b7-5-,13-11-,18-16-,19-17-
SMILES (Click to copy)
CC/C=C\C/C=C\C/C=C\C=C/CCCCCCC

References

Comments
Pherobase Semiochemicals

Other Databases

PubChem CID
56936140

Calculated Physicochemical Properties

Heavy Atoms 19
Rings 0
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 326.70
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 6.76
Molar Refractivity 89.46

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Created at
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Updated at
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