Structure Database (LMSD)
Common Name
WE 22:1(15Z)/15:1(6Z)
Systematic Name
15Z-Docosenyl 6Z-pentadecenoate
Synonyms
3D model of WE 22:1(15Z)/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)
OVDNOVZDVNCKFN-RJIDASOESA-N
InChi (Click to copy)
InChI=1S/C37H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-39-37(38)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h13,15,25,27H,3-12,14,16-24,26,28-36H2,1-2H3/b15-13-,27-25-
SMILES (Click to copy)
O=C(CCCC/C=C\CCCCCCCC)OCCCCCCCCCCCCCC/C=C\CCCCCC
Calculated Physicochemical Properties
Heavy Atoms
39
Rings
Aromatic Rings
Rotatable Bonds
33
Van der Waals Molecular Volume
658.32
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
13.28
Molar Refractivity
174.97
Admin
Created at
16th Jan 2025
Updated at
16th Jan 2025