Molecule ID: mol8750

SMILES: CC1(C)OC(O)(c2ccc(CCO)cc2)c2ccccc21

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