Structure Database (LMSD)
Common Name
WE 20:1(8Z)/15:0
Systematic Name
8Z-Eicosenyl pentadecanoate
Synonyms
3D model of WE 20:1(8Z)/15:0
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)
PBZPTWTULWGGDB-MRCUWXFGSA-N
InChi (Click to copy)
InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-37-35(36)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h20-21H,3-19,22-34H2,1-2H3/b21-20-
SMILES (Click to copy)
O=C(CCCCCCCCCCCCCC)OCCCCCCC/C=C\CCCCCCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
37
Rings
Aromatic Rings
Rotatable Bonds
32
Van der Waals Molecular Volume
626.36
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
12.72
Molar Refractivity
165.83
Admin
Created at
15th Jan 2025
Updated at
15th Jan 2025