Structure Database (LMSD)

Common Name
9-Docosene
Systematic Name
9-Docosene
Synonyms
LM ID
LMFA11000546
Formula
C22H44
Exact Mass
Calculate m/z
308.3443
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)
QYFUFIOTSNHLGT-HTXNQAPBSA-N
InChi (Click to copy)
InChI=1S/C22H44/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-22H2,1-2H3/b19-17+
SMILES (Click to copy)
CCCCCCCC/C=C/CCCCCCCCCCCC

Other Databases

PubChem CID
13909771

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 0
Aromatic Rings 0
Rotatable Bonds 18
Van der Waals Molecular Volume 386.52
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 8.60
Molar Refractivity 103.59

Admin

Created at
-
Updated at
-