Structure Database (LMSD)
Common Name
WE 19:0/18:2(5Z,8Z)
Systematic Name
Nonadecanyl 5Z,8Z-octadecadienoate
Synonyms
3D model of WE 19:0/18:2(5Z,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)
ZLYQHFAOBQRPHD-FTRFHSPVSA-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/h21,23,27,29H,3-20,22,24-26,28,30-36H2,1-2H3/b23-21-,29-27-
SMILES (Click to copy)
O=C(CCC/C=C\C/C=C\CCCCCCCCC)OCCCCCCCCCCCCCCCCCCC
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
17th Jan 2025
Updated at
17th Jan 2025