Structure Database (LMSD)
Common Name
WE 20:0/16:1(8Z)
Systematic Name
Eicosanyl 8Z-hexadecenoate
Synonyms
3D model of WE 20:0/16:1(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)
UVJRKOSTKOHUQJ-JWGURIENSA-N
InChi (Click to copy)
InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h16,22H,3-15,17-21,23-35H2,1-2H3/b22-16-
SMILES (Click to copy)
O=C(CCCCCC/C=C\CCCCCCC)OCCCCCCCCCCCCCCCCCCCC
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