Structure Database (LMSD)
Common Name
WE 20:0/18:1(10Z)
Systematic Name
Eicosanyl 10Z-octadecenoate
Synonyms
3D model of WE 20:0/18:1(10Z)
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
BVIMRKYIYCHIDS-VLGSPTGOSA-N
InChi (Click to copy)
InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h16,18H,3-15,17,19-37H2,1-2H3/b18-16-
SMILES (Click to copy)
O=C(CCCCCCCC/C=C\CCCCCCC)OCCCCCCCCCCCCCCCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
40
Rings
Aromatic Rings
Rotatable Bonds
35
Van der Waals Molecular Volume
678.26
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
13.89
Molar Refractivity
179.68
Admin
Created at
17th Jan 2025
Updated at
17th Jan 2025