Molecule ID: mol23617

SMILES: CCCCCCOc1ccc(CCC(=O)O)cc1

InChI: InChI=1S/C15H22O3/c1-2-3-4-5-12-18-14-9-6-13(7-10-14)8-11-15(16)17/h6-7,9-10H,2-5,8,11-12H2,1H3,(H,16,17)