Molecule ID: mol22170

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

InChI: InChI=1S/C35H28/c1-6-16-28(17-7-1)33(26-34(29-18-8-2-9-19-29)30-20-10-3-11-21-30)27-35(31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-27,33H