Molecule ID: mol22145

SMILES: C(/C=C/C1c2ccccc2-c2ccccc21)=C1c2ccccc2-c2ccccc21

InChI: InChI=1S/C29H20/c1-5-14-24-20(10-1)21-11-2-6-15-25(21)28(24)18-9-19-29-26-16-7-3-12-22(26)23-13-4-8-17-27(23)29/h1-19,28H/b18-9+