Chemical Name: 1-(4-(3-(4-Acetyl-2-ethoxyphenoxy)propoxy)-3-methoxyphenyl)ethan-1-one
Smiles: CC(C1=CC=C(OCCCOC2=CC=C(C(C)=O)C=C2OCC)C(OC)=C1)=O
Inchi: InChI=1S/C19H22O6S/c1-14-5-8-17(9-6-14)26(21,22)25-12-4-11-24-18-10-7-16(15(2)20)13-19(18)23-3/h5-10,13H,4,11-12H2,1-3H3