Molecule ID: mol23645

SMILES: CC(C)(C)c1cc(CCC(=O)O)cc(C(C)(C)C)c1

InChI: InChI=1S/C17H26O2/c1-16(2,3)13-9-12(7-8-15(18)19)10-14(11-13)17(4,5)6/h9-11H,7-8H2,1-6H3,(H,18,19)