Molecule ID: mol22126

SMILES: c1ccc(-c2ccc(C(c3ccccc3)c3ccccc3)cc2)cc1

InChI: InChI=1S/C25H20/c1-4-10-20(11-5-1)21-16-18-24(19-17-21)25(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,25H