Molecule ID: mol22186

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

InChI: InChI=1S/C43H26/c1-5-13-30-26(9-1)17-21-34-38(35-22-18-27-10-2-6-14-31(27)41(35)40(30)34)25-39-36-23-19-28-11-3-7-15-32(28)42(36)43-33-16-8-4-12-29(33)20-24-37(39)43/h1-25,38H