Structure Database (LMSD)
Common Name
WE 16:0/19:1(8Z)
Systematic Name
Hexadecanyl 8Z-nonadecenoate
Synonyms
3D model of WE 16:0/19:1(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)
QIAVCXYAJXKCKI-MRCUWXFGSA-N
InChi (Click to copy)
InChI=1S/C35H68O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35(36)37-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h20-21H,3-19,22-34H2,1-2H3/b21-20-
SMILES (Click to copy)
O=C(CCCCCC/C=C\CCCCCCCCCC)OCCCCCCCCCCCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
37
Rings
Aromatic Rings
Rotatable Bonds
32
Van der Waals Molecular Volume
626.36
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
12.72
Molar Refractivity
165.83
Admin
Created at
15th Jan 2025
Updated at
15th Jan 2025