Molecule ID: mol28877

SMILES: O=P1(NS(=O)(=O)C(F)(F)F)Oc2c(-c3ccc(F)cc3)cc3c(c2-c2c4c(cc(-c5ccc(F)cc5)c2O1)CCCC4)CCCC3

InChI: InChI=1S/C33H27F5NO5PS/c34-23-13-9-19(10-14-23)27-17-21-5-1-3-7-25(21)29-30-26-8-4-2-6-22(26)18-28(20-11-15-24(35)16-12-20)32(30)44-45(40,43-31(27)29)39-46(41,42)33(36,37)38/h9-18H,1-8H2,(H,39,40)