Structure Database (LMSD)
Common Name
WE 20:1(10Z)/13:0
Systematic Name
10Z-Eicosenyl tridecanoate
Synonyms
3D model of WE 20:1(10Z)/13:0
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)
GOYBTSOWHXXKNM-ZCXUNETKSA-N
InChi (Click to copy)
InChI=1S/C33H64O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-35-33(34)31-29-27-25-23-14-12-10-8-6-4-2/h17-18H,3-16,19-32H2,1-2H3/b18-17-
SMILES (Click to copy)
O=C(CCCCCCCCCCCC)OCCCCCCCCC/C=C\CCCCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
35
Rings
Aromatic Rings
Rotatable Bonds
30
Van der Waals Molecular Volume
591.76
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
11.94
Molar Refractivity
156.60
Admin
Created at
13th Jan 2025
Updated at
13th Jan 2025