Structure

InChI Key ZPWFUIUNWDIYCJ-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCCCCC(=O)OC(C)C
InChI
InChI=1S/C21H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(22)23-20(2)3/h20H,4-19H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H42O2
Molecular Weight 326.32
AlogP 7.2
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 17.0
Polar Surface Area 26.3
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 112-10-7
NORMAN SUSDAT
PubChem 8162
ChemSpider 7870.0