Molecule ID: mol22134

SMILES: COc1ccc2c(c1)-c1cc(OC)ccc1C2c1c(C)cc(C)cc1C

InChI: InChI=1S/C24H24O2/c1-14-10-15(2)23(16(3)11-14)24-19-8-6-17(25-4)12-21(19)22-13-18(26-5)7-9-20(22)24/h6-13,24H,1-5H3