Structure

InChI Key XOOUIPVCVHRTMJ-UHFFFAOYSA-L
Smiles [Zn++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O
InChI
InChI=1S/2C18H36O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C36H70O4Zn
Molecular Weight 630.46
AlogP 9.99
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 32.0
Polar Surface Area 80.26
Heavy Atoms 41.0

Cross References

Resources Reference
CAS NUMBER 557-05-1
NORMAN SUSDAT