1,2,2,4,5,6,7,8-octaethyl-1,3,5,7-tetraza-2$l^{5},4,6,8-tetraphosphacyclooct-2-ene

Systemtic Name: 1,2,2,4,5,6,7,8-octaethyl-1,3,5,7-tetraza-2$l^{5},4,6,8-tetraphosphacyclooct-2-ene Openeye Name: 1,2,2,4,5,6,7,8-octaethyl-1,3,5,7-tetraza-2$l^{5},4,6,8-tetraphosphacyclooct-2-ene CAS Name: 1,2,2,4,5,6,7,8-octaethyl-1,3,5,7-tetraza-2$l^{5},4,6,8-tetraphosphacyclooct-2-ene IUPAC Name: 1,2,2,4,5,6,7,8-octaethyl-1,3,5,7-tetraza-2$l^{5},4,6,8-tetraphosphacyclooct-2-ene Traditional Name: 1,2,2,4,5,6,7,8-octaethyl-1,3,5,7-tetraza-2$l^{5},4,6,8-tetraphosphacyclooct-2-ene Formula: C16H40N4P4 MolecularWeight: 412.410644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1P(N=P(N(P(N(P1CC)CC)CC)CC)(CC)CC)CC

Isomeric SMILES

CCN1P(N=P(N(P(N(P1CC)CC)CC)CC)(CC)CC)CC

InChI

InChI=1S/C16H40N4P4/c1-9-18-21(12-4)17-24(15-7,16-8)20(11-3)23(14-6)19(10-2)22(18)13-5/h9-16H2,1-8H3