Structure Database (LMSD)
Common Name
WE 19:0/18:1(6Z)
Systematic Name
Nonadecanyl 6Z-octadecenoate
Synonyms
3D model of WE 19:0/18:1(6Z)
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)
IWFSTAIBCYBLMU-RFBIWTDZSA-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/h25,27H,3-24,26,28-36H2,1-2H3/b27-25-
SMILES (Click to copy)
O=C(CCCC/C=C\CCCCCCCCCCC)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