Chemical Name: 1-(3-Benzoylphenyl)ethyl acetate
Smiles: O=C(C1=CC=CC(C(OC(C)=O)C)=C1)C2=CC=CC=C2
Inchi: InChI=1S/C22H22O9/c1-11(13-8-5-9-14(10-13)15(23)12-6-3-2-4-7-12)21(29)31-22-18(26)16(24)17(25)19(30-22)20(27)28/h2-11,16-19,22,24-26H,1H3,(H,27,28)/t11?,16-,17-,18+,19-,22-/m0/s1