Molecule ID: mol5573

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

InChI: InChI=1S/C16H24O/c1-10(2)13-7-14(11(3)4)16(9-17)15(8-13)12(5)6/h7-12H,1-6H3