Structure Database (LMSD)
Common Name
WE 13:1(5Z)/24:0
Systematic Name
5Z-Tridecenyl tetracosanoate
Synonyms
3D model of WE 13:1(5Z)/24:0
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)
YATMALUSMLWUSZ-SGEDCAFJSA-N
InChi (Click to copy)
InChI=1S/C37H72O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37(38)39-36-34-32-30-28-26-14-12-10-8-6-4-2/h26,28H,3-25,27,29-36H2,1-2H3/b28-26-
SMILES (Click to copy)
O=C(CCCCCCCCCCCCCCCCCCCCCCC)OCCCC/C=C\CCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
39
Rings
Aromatic Rings
Rotatable Bonds
34
Van der Waals Molecular Volume
660.96
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
13.50
Molar Refractivity
175.06
Admin
Created at
17th Jan 2025
Updated at
17th Jan 2025