Structure Database (LMSD)
Common Name
(+)-20-methyl-docosanoic acid
Systematic Name
(+)-20-methyl-docosanoic acid
Synonyms
3D model of (+)-20-methyl-docosanoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
MZRXKFZYUOFQRH-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C23H46O2/c1-3-22(2)20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23(24)25/h22H,3-21H2,1-2H3,(H,24,25)
SMILES (Click to copy)
C(CCCCCCCCCCCCC(=O)O)CCCCCC(C)CC
References
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
0
Aromatic Rings
0
Rotatable Bonds
20
Van der Waals Molecular Volume
421.40
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
8.14
Molar Refractivity
110.20
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Created at
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Updated at
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