Molecule ID: mol30837

SMILES: COC(=O)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1

InChI: InChI=1S/C16H24O3/c1-15(2,3)11-8-10(14(18)19-7)9-12(13(11)17)16(4,5)6/h8-9,17H,1-7H3