Molecule ID: mol22057

SMILES: COc1cccc(C2=CC=C(c3ccccc3)C2)c1

InChI: InChI=1S/C18H16O/c1-19-18-9-5-8-15(13-18)17-11-10-16(12-17)14-6-3-2-4-7-14/h2-11,13H,12H2,1H3