Structure

InChI Key ZCZLQYAECBEUBH-UHFFFAOYSA-L
Smiles [Ca++].CCCCCCCCC=CCCCCCCCC([O-])=O.CCCCCCCCC=CCCCCCCCC([O-])=O
InChI
InChI=1S/2C18H34O2.Ca/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 C36H66CaO4
Molecular Weight 602.46
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 87147-61-3
NORMAN SUSDAT
PubChem 8877
ChemSpider 25016318.0