methyl 4-[[2,4,4,6,6-pentakis(4-methoxycarbonylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]benzoate

Systemtic Name: methyl 4-[[2,4,4,6,6-pentakis(4-methoxycarbonylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]benzoate Openeye Name: methyl 4-[[2,4,4,6,6-pentakis(4-methoxycarbonylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]benzoate CAS Name: 4-[[2,4,4,6,6-pentakis(4-methoxycarbonylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[2,4,4,6,6-pentakis(4-methoxycarbonylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]benzoate Traditional Name: 4-[[2,4,4,6,6-pentakis(4-carbomethoxyphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]oxy]benzoic acid methyl ester Formula: C48H42N3O18P3 MolecularWeight: 1041.777663

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=C(C=C3)C(=O)OC)OC4=CC=C(C=C4)C(=O)OC)(OC5=CC=C(C=C5)C(=O)OC)OC6=CC=C(C=C6)C(=O)OC)OC7=CC=C(C=C7)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=C(C=C3)C(=O)OC)OC4=CC=C(C=C4)C(=O)OC)(OC5=CC=C(C=C5)C(=O)OC)OC6=CC=C(C=C6)C(=O)OC)OC7=CC=C(C=C7)C(=O)OC

InChI

InChI=1S/C48H42N3O18P3/c1-58-43(52)31-7-19-37(20-8-31)64-70(65-38-21-9-32(10-22-38)44(53)59-2)49-71(66-39-23-11-33(12-24-39)45(54)60-3,67-40-25-13-34(14-26-40)46(55)61-4)51-72(50-70,68-41-27-15-35(16-28-41)47(56)62-5)69-42-29-17-36(18-30-42)48(57)63-6/h7-30H,1-6H3