Structure Database (LMSD)
Common Name
22-oxo-tricosanoic acid
Systematic Name
22-oxo-tricosanoic acid
Synonyms
3D model of 22-oxo-tricosanoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
DWIGCHXTZQHDFF-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C23H44O3/c1-22(24)20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23(25)26/h2-21H2,1H3,(H,25,26)
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCCCCCC(=O)C)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
26
Rings
0
Aromatic Rings
0
Rotatable Bonds
21
Van der Waals Molecular Volume
427.55
Topological Polar Surface Area
54.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
7.46
Molar Refractivity
110.66
Admin
Created at
-
Updated at
-