Molecule ID: mol22083

SMILES: C(Cc1ccccc1)=C(c1ccccc1)c1ccccc1

InChI: InChI=1S/C21H18/c1-4-10-18(11-5-1)16-17-21(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17H,16H2