Structure Database (LMSD)
Common Name
WE 22:1(14Z)/16:1(7Z)
Systematic Name
14Z-Docosenyl 7Z-hexadecenoate
Synonyms
3D model of WE 22:1(14Z)/16:1(7Z)
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)
AECNFNIGZOBZCZ-FOGCXVSHSA-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/h15,17,24,26H,3-14,16,18-23,25,27-37H2,1-2H3/b17-15-,26-24-
SMILES (Click to copy)
O=C(CCCCC/C=C\CCCCCCCC)OCCCCCCCCCCCCC/C=C\CCCCCCC
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
17th Jan 2025
Updated at
17th Jan 2025