Molecule ID: mol23042

SMILES: CCCCOc1cccc(OCCCC)c1C(=O)O

InChI: InChI=1S/C15H22O4/c1-3-5-10-18-12-8-7-9-13(14(12)15(16)17)19-11-6-4-2/h7-9H,3-6,10-11H2,1-2H3,(H,16,17)