Ingredients

1,7-dimethyl-5-vinyl-9,10-dihydrophenanthrene-2,6-diol

C18H18O2

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 1,7-dimethyl-5-vinyl-9,10-dihydrophenanthrene-2,6-diol
Molecular Formula: C18H18O2
Molecular Weight: No data
Canonical SMILES: CC1=CC2=C(C3=C(CC2)C(=C(C=C3)O)C)C(=C1O)C=C
Isomeric SMILES: CC1=CC2=C(C3=C(CC2)C(=C(C=C3)O)C)C(=C1O)C=C
InChI: InChI=1S/C18H18O2/c1-4-13-17-12(9-10(2)18(13)20)5-6-14-11(3)16(19)8-7-15(14)17/h4,7-9,19-20H,1,5-6H2,2-3H3
Oral Bioavailability: 29.197
Drug Likeness: 0.815
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data