Molecule ID: mol22137

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

InChI: InChI=1S/C27H22/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21,26H