Molecule ID: mol22173

SMILES: Cc1ccc(C(C=C(c2ccccc2)c2ccccc2)C=C(c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C36H30/c1-28-22-24-29(25-23-28)34(26-35(30-14-6-2-7-15-30)31-16-8-3-9-17-31)27-36(32-18-10-4-11-19-32)33-20-12-5-13-21-33/h2-27,34H,1H3