Structure

InChI Key IZYUWBATGXUSIK-UHFFFAOYSA-N
Smiles CC(COCC(C)OC(=O)c1ccccc1)OC(=O)c2ccccc2
InChI
InChI=1/C20H22O5/c1-15(24-19(21)17-9-5-3-6-10-17)13-23-14-16(2)25-20(22)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H22O5
Molecular Weight 342.15
AlogP 3.49
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 8.0
Polar Surface Area 61.83
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 94-03-1
NORMAN SUSDAT
PubChem 101560
ChemSpider 91768.0