Molecule ID: mol22044

SMILES: COc1ccc([C+](C)c2ccc(OC)cc2)cc1

InChI: InChI=1S/C16H17O2/c1-12(13-4-8-15(17-2)9-5-13)14-6-10-16(18-3)11-7-14/h4-11H,1-3H3/q+1