Structure Database (LMSD)
Common Name
WE 20:1(10Z)/17:0
Systematic Name
10Z-Eicosenyl heptadecanoate
Synonyms
3D model of WE 20:1(10Z)/17:0
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)
NIIYFDIPCGNNLT-VXPUYCOJSA-N
InChi (Click to copy)
InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h19-20H,3-18,21-36H2,1-2H3/b20-19-
SMILES (Click to copy)
O=C(CCCCCCCCCCCCCCCC)OCCCCCCCCC/C=C\CCCCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
39
Rings
Aromatic Rings
Rotatable Bonds
34
Van der Waals Molecular Volume
660.96
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
13.50
Molar Refractivity
175.06
Admin
Created at
17th Jan 2025
Updated at
17th Jan 2025