triethyl 1-ethoxy-4-oxidanylidene-1,2-diphenyl-1$l^{5},2-diphosphacyclopent-5-ene-3,3,5-tricarboxylate

Systemtic Name: triethyl 1-ethoxy-4-oxidanylidene-1,2-diphenyl-1$l^{5},2-diphosphacyclopent-5-ene-3,3,5-tricarboxylate Openeye Name: triethyl 1-ethoxy-4-oxo-1,2-diphenyl-1$l^{5},2-diphosphacyclopent-5-ene-3,3,5-tricarboxylate CAS Name: 1-ethoxy-4-oxo-1,2-diphenyl-1$l^{5},2-diphosphacyclopent-5-ene-3,3,5-tricarboxylic acid triethyl ester IUPAC Name: triethyl 1-ethoxy-4-oxo-1,2-diphenyl-1$l^{5},2-diphosphacyclopent-5-ene-3,3,5-tricarboxylate Traditional Name: 1-ethoxy-4-keto-1,2-diphenyl-1$l^{5},2-diphosphacyclopent-5-ene-3,3,5-tricarboxylic acid triethyl ester Formula: C26H30O8P2 MolecularWeight: 532.459122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=P(P(C(C1=O)(C(=O)OCC)C(=O)OCC)C2=CC=CC=C2)(C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(=O)C1=P(P(C(C1=O)(C(=O)OCC)C(=O)OCC)C2=CC=CC=C2)(C3=CC=CC=C3)OCC

InChI

InChI=1S/C26H30O8P2/c1-5-31-23(28)21-22(27)26(24(29)32-6-2,25(30)33-7-3)35(19-15-11-9-12-16-19)36(21,34-8-4)20-17-13-10-14-18-20/h9-18H,5-8H2,1-4H3