Structure

InChI Key LHEFLUZWISWYSQ-CVBJKYQLSA-L
Smiles [Co+2].CCCCCCCCC=C/CCCCCCCC(=O)[O-].CCCCCCCCC=C/CCCCCCCC(=O)[O-]
InChI
InChI=1/2C18H34O2.Co/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*9-10H,2-8,11-17H2,1H3,(H,19,20);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C36H66CoO4
Molecular Weight 621.43
AlogP 9.55
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 30.0
Polar Surface Area 80.26
Heavy Atoms 41.0

Cross References

Resources Reference
CAS NUMBER 19192-71-3
NORMAN SUSDAT