Ingredients

1,7-dimethyl-5-vinyl-9,10-dihydrophenanthrene-2,3-diol

C18H18O2

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 1,7-dimethyl-5-vinyl-9,10-dihydrophenanthrene-2,3-diol
Molecular Formula: C18H18O2
Molecular Weight: No data
Canonical SMILES: CC1=CC2=C(C(=C1)C=C)C3=CC(=C(C(=C3CC2)C)O)O
Isomeric SMILES: CC1=CC2=C(C(=C1)C=C)C3=CC(=C(C(=C3CC2)C)O)O
InChI: InChI=1S/C18H18O2/c1-4-12-7-10(2)8-13-5-6-14-11(3)18(20)16(19)9-15(14)17(12)13/h4,7-9,19-20H,1,5-6H2,2-3H3
Oral Bioavailability: 22.072
Drug Likeness: 0.762
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data