Structure Database (LMSD)
Common Name
WE 21:1(12Z)/16:1(8Z)
Systematic Name
12Z-Heneicosenyl 8Z-hexadecenoate
Synonyms
3D model of WE 21:1(12Z)/16:1(8Z)
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)
QZQGROAITOJBPJ-MWRWHNFISA-N
InChi (Click to copy)
InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h16-18,23H,3-15,19-22,24-36H2,1-2H3/b18-17-,23-16-
SMILES (Click to copy)
O=C(CCCCCC/C=C\CCCCCCC)OCCCCCCCCCCC/C=C\CCCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
39
Rings
Aromatic Rings
Rotatable Bonds
33
Van der Waals Molecular Volume
658.32
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
13.28
Molar Refractivity
174.97
Admin
Created at
16th Jan 2025
Updated at
16th Jan 2025