Molecule ID: mol22102

SMILES: COc1ccc(C2c3ccccc3Oc3ccccc32)cc1

InChI: InChI=1S/C20H16O2/c1-21-15-12-10-14(11-13-15)20-16-6-2-4-8-18(16)22-19-9-5-3-7-17(19)20/h2-13,20H,1H3