Structure Database (LMSD)
Common Name
WE 17:1(8Z)/19:0
Systematic Name
WE 17:1(8Z) nonadecanoate
Synonyms
3D model of WE 17:1(8Z)/19:0
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)
YCRUGAQXRDOOKF-UZYVYHOESA-N
InChi (Click to copy)
InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36(37)38-35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21H,3-17,19-20,22-35H2,1-2H3/b21-18-
SMILES (Click to copy)
O=C(CCCCCCCCCCCCCCCCCC)OCCCCCCC/C=C\CCCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
38
Rings
Aromatic Rings
Rotatable Bonds
33
Van der Waals Molecular Volume
643.66
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
13.11
Molar Refractivity
170.45
Admin
Created at
15th Jan 2025
Updated at
15th Jan 2025