Structure Database (LMSD)
Common Name
3-oxo-tetracosanoic acid
Systematic Name
3-oxo-tetracosanoic acid
Synonyms
3D model of 3-oxo-tetracosanoic 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)
LTCWTQLFMAJHBA-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C24H46O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(25)22-24(26)27/h2-22H2,1H3,(H,26,27)
SMILES (Click to copy)
C(CC(=O)CCCCCCCCCCCCCCCCCCCCC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
27
Rings
0
Aromatic Rings
0
Rotatable Bonds
22
Van der Waals Molecular Volume
444.85
Topological Polar Surface Area
54.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
7.85
Molar Refractivity
115.27
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Created at
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Updated at
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