Ingredients

2,8-dihydroxy-1,7-dimethyl-6-ethenyl-10,11-dihydrodibenz[b,f]-oxepin

C18H18O3

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 2,8-dihydroxy-1,7-dimethyl-6-ethenyl-10,11-dihydrodibenz[b,f]-oxepin
Molecular Formula: C18H18O3
Molecular Weight: No data
Canonical SMILES: CC1=C(C=CC2=C1CCC3=CC(=C(C(=C3O2)C=C)C)O)O
Isomeric SMILES: CC1=C(C=CC2=C1CCC3=CC(=C(C(=C3O2)C=C)C)O)O
InChI: InChI=1S/C18H18O3/c1-4-13-10(2)16(20)9-12-5-6-14-11(3)15(19)7-8-17(14)21-18(12)13/h4,7-9,19-20H,1,5-6H2,2-3H3
Oral Bioavailability: 58.947
Drug Likeness: 0.822
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data