2,4,6-triethoxy-2,4,6-tris(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene

Systemtic Name: 2,4,6-triethoxy-2,4,6-tris(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Openeye Name: 2,4,6-triethoxy-2,4,6-tris(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene CAS Name: 2,4,6-triethoxy-2,4,6-tris(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene IUPAC Name: 2,4,6-triethoxy-2,4,6-tris(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Traditional Name: 2,4,6-triethoxy-2,4,6-tris(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Formula: C27H36N3O6P3 MolecularWeight: 591.512523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=NP(=NP(=N1)(OCC)OC2=CC=C(C=C2)C)(OCC)OC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C

Isomeric SMILES

CCOP1(=NP(=NP(=N1)(OCC)OC2=CC=C(C=C2)C)(OCC)OC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C

InChI

InChI=1S/C27H36N3O6P3/c1-7-31-37(34-25-16-10-22(4)11-17-25)28-38(32-8-2,35-26-18-12-23(5)13-19-26)30-39(29-37,33-9-3)36-27-20-14-24(6)15-21-27/h10-21H,7-9H2,1-6H3