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

Systemtic Name: tetramethyl 1,2-diethoxy-1-phenyl-1$l^{5}-phosphacyclopenta-3,5-diene-2,3,4,5-tetracarboxylate Openeye Name: tetramethyl 1,2-diethoxy-1-phenyl-1$l^{5}-phosphacyclopenta-3,5-diene-2,3,4,5-tetracarboxylate CAS Name: 1,2-diethoxy-1-phenyl-1$l^{5}-phosphacyclopenta-3,5-diene-2,3,4,5-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 1,2-diethoxy-1-phenyl-1$l^{5}-phosphacyclopenta-3,5-diene-2,3,4,5-tetracarboxylate Traditional Name: 1,2-diethoxy-1-phenyl-1$l^{5}-phosphacyclopenta-3,5-diene-2,3,4,5-tetracarboxylic acid tetramethyl ester Formula: C22H27O10P MolecularWeight: 482.417541

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(=C(C(=P1(C2=CC=CC=C2)OCC)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC1(C(=C(C(=P1(C2=CC=CC=C2)OCC)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H27O10P/c1-7-31-22(21(26)30-6)16(19(24)28-4)15(18(23)27-3)17(20(25)29-5)33(22,32-8-2)14-12-10-9-11-13-14/h9-13H,7-8H2,1-6H3