Structure Database (LMSD)
Common Name
WE 19:1(10Z)/18:1(8Z)
Systematic Name
10Z-Nonadecenyl 8Z-octadecenoate
Synonyms
3D model of WE 19:1(10Z)/18:1(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)
SHSZUAODKQWRSC-AORQGDIBSA-N
InChi (Click to copy)
InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,21,23H,3-16,18,20,22,24-36H2,1-2H3/b19-17-,23-21-
SMILES (Click to copy)
O=C(CCCCCC/C=C\CCCCCCCCC)OCCCCCCCCC/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