Molecule ID: mol31279

SMILES: OC1(c2ccccc2)c2ccccc2C=Cc2ccccc21

InChI: InChI=1S/C21H16O/c22-21(18-10-2-1-3-11-18)19-12-6-4-8-16(19)14-15-17-9-5-7-13-20(17)21/h1-15,22H