Molecule ID: mol8749

SMILES: CC1(C)OC(O)(c2ccccc2CCO)c2ccccc21

InChI: InChI=1S/C18H20O3/c1-17(2)15-9-5-6-10-16(15)18(20,21-17)14-8-4-3-7-13(14)11-12-19/h3-10,19-20H,11-12H2,1-2H3