Molecule ID: mol27508

SMILES: CC(C)(C)c1cc2c(c(C(C)(C)C)c1)OC(=O)C2c1cccc(C(F)(F)F)c1

InChI: InChI=1S/C23H25F3O2/c1-21(2,3)15-11-16-18(13-8-7-9-14(10-13)23(24,25)26)20(27)28-19(16)17(12-15)22(4,5)6/h7-12,18H,1-6H3