Molecule ID: mol28875

SMILES: O=P1(NS(=O)(=O)C(F)(F)F)Oc2c(-c3ccccc3)cc3c(c2-c2c4c(cc(-c5ccccc5)c2O1)CCCC4)CCCC3

InChI: InChI=1S/C33H29F3NO5PS/c34-33(35,36)44(39,40)37-43(38)41-31-27(21-11-3-1-4-12-21)19-23-15-7-9-17-25(23)29(31)30-26-18-10-8-16-24(26)20-28(32(30)42-43)22-13-5-2-6-14-22/h1-6,11-14,19-20H,7-10,15-18H2,(H,37,38)