tetramethyl 1,2-dimethoxy-1-phenyl-1$l^{5}-phosphacyclopenta-3,5-diene-2,3,4,5-tetracarboxylate

Systemtic Name: tetramethyl 1,2-dimethoxy-1-phenyl-1$l^{5}-phosphacyclopenta-3,5-diene-2,3,4,5-tetracarboxylate Openeye Name: tetramethyl 1,2-dimethoxy-1-phenyl-1$l^{5}-phosphacyclopenta-3,5-diene-2,3,4,5-tetracarboxylate CAS Name: 1,2-dimethoxy-1-phenyl-1$l^{5}-phosphacyclopenta-3,5-diene-2,3,4,5-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 1,2-dimethoxy-1-phenyl-1$l^{5}-phosphacyclopenta-3,5-diene-2,3,4,5-tetracarboxylate Traditional Name: 1,2-dimethoxy-1-phenyl-1$l^{5}-phosphacyclopenta-3,5-diene-2,3,4,5-tetracarboxylic acid tetramethyl ester Formula: C20H23O10P MolecularWeight: 454.364381

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(P(=C1C(=O)OC)(C2=CC=CC=C2)OC)(C(=O)OC)OC)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C(P(=C1C(=O)OC)(C2=CC=CC=C2)OC)(C(=O)OC)OC)C(=O)OC

InChI

InChI=1S/C20H23O10P/c1-25-16(21)13-14(17(22)26-2)20(29-5,19(24)28-4)31(30-6,15(13)18(23)27-3)12-10-8-7-9-11-12/h7-11H,1-6H3