Structure Database (LMSD)
Common Name
WE 22:1(15Z)/17:1(8Z)
Systematic Name
15Z-Docosenyl 8Z-heptadecenoate
Synonyms
3D model of WE 22:1(15Z)/17:1(8Z)
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)
OIOCWLVAGJNWKR-JGIKQXOBSA-N
InChi (Click to copy)
InChI=1S/C39H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h13,15,18,25H,3-12,14,16-17,19-24,26-38H2,1-2H3/b15-13-,25-18-
SMILES (Click to copy)
O=C(CCCCCC/C=C\CCCCCCCC)OCCCCCCCCCCCCCC/C=C\CCCCCC
Calculated Physicochemical Properties
Heavy Atoms
41
Rings
Aromatic Rings
Rotatable Bonds
35
Van der Waals Molecular Volume
692.92
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
14.06
Molar Refractivity
184.20
Admin
Created at
14th Jan 2025
Updated at
14th Jan 2025