Structure Database (LMSD)
Common Name
WE 20:1(10Z)/16:2(6Z,9Z)
Systematic Name
10Z-Eicosenyl 6Z,9Z-hexadecadienoate
Synonyms
3D model of WE 20:1(10Z)/16:2(6Z,9Z)
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)
ZUKPEPZJTKDRPC-IMZFFBFZSA-N
InChi (Click to copy)
InChI=1S/C36H66O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,18-19,24,26H,3-13,15,17,20-23,25,27-35H2,1-2H3/b16-14-,19-18-,26-24-
SMILES (Click to copy)
O=C(CCCC/C=C\C/C=C\CCCCCC)OCCCCCCCCC/C=C\CCCCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
38
Rings
Aromatic Rings
Rotatable Bonds
31
Van der Waals Molecular Volume
638.38
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
12.67
Molar Refractivity
170.26
Admin
Created at
15th Jan 2025
Updated at
15th Jan 2025