Ingredients

1,8-dimethyl-4-vinyl-9,10-dihydrophenanthrene-2,7-diol

C18H18O2

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 1,8-dimethyl-4-vinyl-9,10-dihydrophenanthrene-2,7-diol
Molecular Formula: C18H18O2
Molecular Weight: No data
Canonical SMILES: CC1=C(C=CC2=C1CCC3=C2C(=CC(=C3C)O)C=C)O
Isomeric SMILES: CC1=C(C=CC2=C1CCC3=C2C(=CC(=C3C)O)C=C)O
InChI: InChI=1S/C18H18O2/c1-4-12-9-17(20)11(3)14-6-5-13-10(2)16(19)8-7-15(13)18(12)14/h4,7-9,19-20H,1,5-6H2,2-3H3
Oral Bioavailability: 42.101
Drug Likeness: 0.815
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data