Molecule ID: mol22175

SMILES: C(=C1c2ccccc2-c2ccccc21)C1C/C(=C/C2c3ccccc3-c3ccccc32)c2ccccc21

InChI: InChI=1S/C37H26/c1-2-12-27-25(23-37-34-19-9-5-15-30(34)31-16-6-10-20-35(31)37)21-24(26(27)11-1)22-36-32-17-7-3-13-28(32)29-14-4-8-18-33(29)36/h1-20,22-24,37H,21H2/b25-23-