Structure Database (LMSD)

Common Name
3Z,6Z,9Z-Tricosatriene
Systematic Name
3Z,6Z,9Z-Tricosatriene
Synonyms
LM ID
LMFA11000169
Formula
C23H42
Exact Mass
Calculate m/z
318.32865
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)
KUNIJGQAWCLQGU-JTBMWNAQSA-N
InChi (Click to copy)
InChI=1S/C23H42/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19H,3-4,6,8-10,12,14-16,18,20-23H2,1-2H3/b7-5-,13-11-,19-17-
SMILES (Click to copy)
CC/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC

Other Databases

PubChem CID
56936133

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 0
Aromatic Rings 0
Rotatable Bonds 17
Van der Waals Molecular Volume 398.54
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 8.55
Molar Refractivity 108.02

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Updated at
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