Ingredients

1-[(z)-2-(3,5-dimethoxyphenyl)vinyl]-3,5-dimethoxybenzene

C18H20O4

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 1-[(z)-2-(3,5-dimethoxyphenyl)vinyl]-3,5-dimethoxybenzene
Molecular Formula: C18H20O4
Molecular Weight: No data
Canonical SMILES: COC1=CC(=CC(=C1)C=CC2=CC(=CC(=C2)OC)OC)OC
Isomeric SMILES: COC1=CC(=CC(=C1)/C=C\C2=CC(=CC(=C2)OC)OC)OC
InChI: InChI=1S/C18H20O4/c1-19-15-7-13(8-16(11-15)20-2)5-6-14-9-17(21-3)12-18(10-14)22-4/h5-12H,1-4H3/b6-5-
Oral Bioavailability: 41.687
Drug Likeness: 0.758
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data