Molecule ID: mol29293

SMILES: COc1ccc(N=P(N=P(C2CCCC2)(C2CCCC2)C2CCCC2)(N=P(N2CCCC2)(N2CCCC2)N2CCCC2)N=P(N2CCCC2)(N2CCCC2)N2CCCC2)cc1

InChI: InChI=1S/C46H82N10OP4/c1-57-43-28-26-42(27-29-43)47-59(48-58(44-20-2-3-21-44,45-22-4-5-23-45)46-24-6-7-25-46,49-60(51-30-8-9-31-51,52-32-10-11-33-52)53-34-12-13-35-53)50-61(54-36-14-15-37-54,55-38-16-17-39-55)56-40-18-19-41-56/h26-29,44-46H,2-25,30-41H2,1H3