Structure Database (LMSD)
Common Name
WE 24:1(14Z)/18:0
Systematic Name
14Z-Tetracosenyl octadecanoate
Synonyms
3D model of WE 24:1(14Z)/18:0
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)
BTJKMFIARNWGDF-VXPUYCOJSA-N
InChi (Click to copy)
InChI=1S/C42H82O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h19-20H,3-18,21-41H2,1-2H3/b20-19-
SMILES (Click to copy)
O=C(CCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCC/C=C\CCCCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
44
Rings
Aromatic Rings
Rotatable Bonds
39
Van der Waals Molecular Volume
747.46
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
15.45
Molar Refractivity
198.15
Admin
Created at
10th Jan 2025
Updated at
10th Jan 2025