Structure Database (LMSD)
Common Name
Ethyl oleate
Systematic Name
ethyl (9E)-octadec-9-enoate
Synonyms
3D model of Ethyl oleate
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)
LVGKNOAMLMIIKO-VAWYXSNFSA-N
InChi (Click to copy)
InChI=1S/C20H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h11-12H,3-10,13-19H2,1-2H3/b12-11+
SMILES (Click to copy)
CCOC(=O)CCCCCCC/C=C/CCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
0
Aromatic Rings
0
Rotatable Bonds
17
Van der Waals Molecular Volume
366.86
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
6.87
Molar Refractivity
96.58
Admin
Created at
-
Updated at
6th Jun 2022