Structure Database (LMSD)
Common Name
WE 19:0/18:1(11Z)
Systematic Name
Nonadecanyl 11Z-octadecenoate
Synonyms
3D model of WE 19:0/18:1(11Z)
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)
SSPJSBZDYLDXHV-PEZBUJJGSA-N
InChi (Click to copy)
InChI=1S/C37H72O2/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/h14,16H,3-13,15,17-36H2,1-2H3/b16-14-
SMILES (Click to copy)
O=C(CCCCCCCCC/C=C\CCCCCC)OCCCCCCCCCCCCCCCCCCC
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