Structure Database (LMSD)
Common Name
WE 21:1(10Z)/15:0
Systematic Name
10Z-Heneicosenyl pentadecanoate
Synonyms
3D model of WE 21:1(10Z)/15:0
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)
DEIDGSPAGOZXJA-VXPUYCOJSA-N
InChi (Click to copy)
InChI=1S/C36H70O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h19-20H,3-18,21-35H2,1-2H3/b20-19-
SMILES (Click to copy)
O=C(CCCCCCCCCCCCCC)OCCCCCCCCC/C=C\CCCCCCCCCC
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
16th Jan 2025
Updated at
16th Jan 2025