Molecule ID: mol22095

SMILES: CC1(C)c2ccccc2C(c2ccccc2)c2ccccc21

InChI: InChI=1S/C22H20/c1-22(2)19-14-8-6-12-17(19)21(16-10-4-3-5-11-16)18-13-7-9-15-20(18)22/h3-15,21H,1-2H3