Keyword(s): Human Metabolites
Molecule Category Free-form
UNII D20D148WPQ
EPA CompTox DTXSID9057840

Structure

InChI Key YWLLGDVBTLPARJ-OXAZHYLESA-N
Smiles C/C=C(C(=C/C)c1ccc(OC(=O)C)cc1)/c1ccc(OC(=O)C)cc1
InChI
InChI=1S/C22H22O4/c1-5-21(17-7-11-19(12-8-17)25-15(3)23)22(6-2)18-9-13-20(14-10-18)26-16(4)24/h5-14H,1-4H3/b21-5-,22-6-

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H22O4
Molecular Weight 350.15
AlogP 5.04
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 52.6
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 24705-61-1
NORMAN SUSDAT
FDA SRS D20D148WPQ
PubChem 5805243
ChemSpider 4707742.0