Structure

InChI Key TYYXXEAZZVHRDF-UHFFFAOYSA-L
Smiles [Mg++].CCCCCCCCC=CCCCCCCCC([O-])=O.CCCCCCCCC=CCCCCCCCC([O-])=O
InChI
InChI=1S/2C18H34O2.Mg/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 C36H66MgO4
Molecular Weight 586.48
AlogP 9.17
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 1555-53-9
NORMAN SUSDAT