Chemical Name: 5-(4-Cyanophenoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl) benzyl acetate
Smiles: O=C(OCC1=CC(OC2=CC=C(C#N)C=C2)=CC=C1)CB3OC(C)(C)C(C)(C)O3
Inchi: InChI=1/C44H36N12/c1-27-19-33(20-28(2)41(27)55-43-49-17-14-39(53-43)51-36-9-5-31(24-46)6-10-36)23-35(26-48)38(13-16-45)34-21-29(3)42(30(4)22-34)56-44-50-18-15-40(54-44)52-37-11-7-32(25-47)8-12-37/h5-12,14-15,17-23,38H,13H2,1-4H3,(H2,49,51,53,55)(H2,50,52,54,56)/b35-23+