Molecule ID: mol23610

SMILES: O=C(O)/C=C/c1ccc(OC2CCCCC2)cc1

InChI: InChI=1S/C15H18O3/c16-15(17)11-8-12-6-9-14(10-7-12)18-13-4-2-1-3-5-13/h6-11,13H,1-5H2,(H,16,17)/b11-8+