Structure Database (LMSD)
Common Name
Heneicosane
Systematic Name
Heneicosane
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Heneicosane
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
String Representations
InChiKey (Click to copy)
FNAZRRHPUDJQCJ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C21H44/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3-21H2,1-2H3
SMILES (Click to copy)
CCCCCCCCCCCCCCCCCCCCC
References
Comments
Pherobase Semiochemicals
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
21
Rings
0
Aromatic Rings
0
Rotatable Bonds
18
Van der Waals Molecular Volume
371.86
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
8.44
Molar Refractivity
99.07
Admin
Created at
-
Updated at
-