Structure Database (LMSD)
Common Name
WE 19:0/15:1(6Z)
Systematic Name
Nonadecanyl 6Z-pentadecenoate
Synonyms
3D model of WE 19:0/15:1(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)
OIFRIDADJJBERN-GYHWCHFESA-N
InChi (Click to copy)
InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h22,24H,3-21,23,25-33H2,1-2H3/b24-22-
SMILES (Click to copy)
O=C(CCCC/C=C\CCCCCCCC)OCCCCCCCCCCCCCCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
36
Rings
Aromatic Rings
Rotatable Bonds
31
Van der Waals Molecular Volume
609.06
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
12.33
Molar Refractivity
161.21
Admin
Created at
13th Jan 2025
Updated at
13th Jan 2025