Structure Database (LMSD)
Common Name
WE 24:1(10Z)/18:1(10Z)
Systematic Name
10Z-tetracosenyl 10Z-octadecanoate
Synonyms
3D model of WE 24:1(10Z)/18:1(10Z)
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)
WPSVCDUSCYNDOM-LVJFSKKJSA-N
InChi (Click to copy)
InChI=1S/C42H80O2/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/h16,18,23-24H,3-15,17,19-22,25-41H2,1-2H3/b18-16-,24-23-
SMILES (Click to copy)
O=C(CCCCCCCC/C=C\CCCCCCC)OCCCCCCCCC/C=C\CCCCCCCCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
44
Rings
Aromatic Rings
Rotatable Bonds
38
Van der Waals Molecular Volume
744.82
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
15.23
Molar Refractivity
198.05
Admin
Created at
7th Jan 2025
Updated at
7th Jan 2025