Structure

InChI Key ZJJXQJFMVZUHGZ-UHFFFAOYSA-M
Smiles [Na+].O=C([O-])C(O)(C(=O)CCCCCCCCCCCCCCCCC)C
InChI
InChI=1S/C21H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(22)21(2,25)20(23)24/h25H,3-18H2,1-2H3,(H,23,24)

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H40O4
Molecular Weight 356.29
AlogP 5.65
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 18.0
Polar Surface Area 74.6
Heavy Atoms 25.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 11468321