Molecule ID: mol29288

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

InChI: InChI=1S/C35H63N10OP3/c1-46-35-18-16-34(17-19-35)36-47(39-20-2-3-21-39,37-48(40-22-4-5-23-40,41-24-6-7-25-41)42-26-8-9-27-42)38-49(43-28-10-11-29-43,44-30-12-13-31-44)45-32-14-15-33-45/h16-19H,2-15,20-33H2,1H3