Molecule ID: mol22168

SMILES: C(=C1c2ccccc2-c2ccccc21)C1c2ccc3ccccc3c2-c2c1ccc1ccccc21

InChI: InChI=1S/C35H22/c1-3-11-24-22(9-1)17-19-30-33(31-20-18-23-10-2-4-12-25(23)35(31)34(24)30)21-32-28-15-7-5-13-26(28)27-14-6-8-16-29(27)32/h1-21,33H