Structure Database (LMSD)
Common Name
WE 22:2(10Z,13)/16:0
Systematic Name
10Z,13Z-Docosadienyl hexadecanoate
Synonyms
3D model of WE 22:2(10Z,13)/16:0
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)
WLXISLHPCQZKNO-KSWDIIKGSA-N
InChi (Click to copy)
InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h17-18,20-21H,3-16,19,22-37H2,1-2H3/b18-17-,21-20-
SMILES (Click to copy)
O=C(CCCCCCCCCCCCCCC)OCCCCCCCCC/C=C\C/C=C\CCCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
40
Rings
Aromatic Rings
Rotatable Bonds
34
Van der Waals Molecular Volume
675.62
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
13.67
Molar Refractivity
179.59
Admin
Created at
15th Jan 2025
Updated at
15th Jan 2025