2,2,4,4,6,6-hexakis[2-(2-methoxyethoxy)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene

Systemtic Name: 2,2,4,4,6,6-hexakis[2-(2-methoxyethoxy)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Openeye Name: 2,2,4,4,6,6-hexakis[2-(2-methoxyethoxy)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene CAS Name: 2,2,4,4,6,6-hexakis[2-(2-methoxyethoxy)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene IUPAC Name: 2,2,4,4,6,6-hexakis[2-(2-methoxyethoxy)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Traditional Name: 2,2,4,4,6,6-hexakis[2-(2-methoxyethoxy)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Formula: C30H66N3O18P3 MolecularWeight: 849.775623

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOP1(=NP(=NP(=N1)(OCCOCCOC)OCCOCCOC)(OCCOCCOC)OCCOCCOC)OCCOCCOC

Isomeric SMILES

COCCOCCOP1(=NP(=NP(=N1)(OCCOCCOC)OCCOCCOC)(OCCOCCOC)OCCOCCOC)OCCOCCOC

InChI

InChI=1S/C30H66N3O18P3/c1-34-7-13-40-19-25-46-52(47-26-20-41-14-8-35-2)31-53(48-27-21-42-15-9-36-3,49-28-22-43-16-10-37-4)33-54(32-52,50-29-23-44-17-11-38-5)51-30-24-45-18-12-39-6/h7-30H2,1-6H3