Structure Database (LMSD)

Common Name
9Z-Tricosene
Systematic Name
9Z-Tricosene
Synonyms
LM ID
LMFA11000117
Formula
C23H46
Exact Mass
Calculate m/z
322.35995
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)
IGOWHGRNPLFNDJ-ZPHPHTNESA-N
InChi (Click to copy)
InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-23H2,1-2H3/b19-17-
SMILES (Click to copy)
CCCCCCCC/C=C\CCCCCCCCCCCCC

References

Comments
Pherobase Semiochemicals

Other Databases

PubChem CID
5365075
Cayman ID
13236

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 0
Aromatic Rings 0
Rotatable Bonds 19
Van der Waals Molecular Volume 403.82
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 8.99
Molar Refractivity 108.21

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Created at
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Updated at
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