Molecule ID: mol29290

SMILES: FC(F)(F)c1ccc(N=P(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)N2CCCC2)cc1

InChI: InChI=1S/C35H60F3N10P3/c36-35(37,38)33-15-17-34(18-16-33)39-49(42-19-1-2-20-42,40-50(43-21-3-4-22-43,44-23-5-6-24-44)45-25-7-8-26-45)41-51(46-27-9-10-28-46,47-29-11-12-30-47)48-31-13-14-32-48/h15-18H,1-14,19-32H2