Structure Database (LMSD)
Common Name
16-methyl oleic acid
Systematic Name
16-Methyl-9Z-octadecenoic acid
Synonyms
- anteiso-19:1
3D model of 16-methyl oleic 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
References
String Representations
InChiKey (Click to copy)
UJQHWKIUEBSKMR-XQRVVYSFSA-N
InChi (Click to copy)
InChI=1S/C19H36O2/c1-3-18(2)16-14-12-10-8-6-4-5-7-9-11-13-15-17-19(20)21/h4,6,18H,3,5,7-17H2,1-2H3,(H,20,21)/b6-4-
SMILES (Click to copy)
C(CCCCCCC/C=C\CCCCCC(C)CC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
21
Rings
Aromatic Rings
Rotatable Bonds
15
Van der Waals Molecular Volume
349.56
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
6.35
Molar Refractivity
91.63
Admin
Created at
6th Jun 2025
Updated at
6th Jun 2025