tetramethyl 1,1,1-triethoxy-1$l^{5}-phosphole-2,3,4,5-tetracarboxylate

Systemtic Name: tetramethyl 1,1,1-triethoxy-1$l^{5}-phosphole-2,3,4,5-tetracarboxylate Openeye Name: tetramethyl 1,1,1-triethoxy-1$l^{5}-phosphole-2,3,4,5-tetracarboxylate CAS Name: 1,1,1-triethoxy-1$l^{5}-phosphole-2,3,4,5-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 1,1,1-triethoxy-1$l^{5}-phosphole-2,3,4,5-tetracarboxylate Traditional Name: 1,1,1-triethoxy-1$l^{5}-phosphole-2,3,4,5-tetracarboxylic acid tetramethyl ester Formula: C18H27O11P MolecularWeight: 450.374141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(C(=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)(OCC)OCC

Isomeric SMILES

CCOP1(C(=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)(OCC)OCC

InChI

InChI=1S/C18H27O11P/c1-8-27-30(28-9-2,29-10-3)13(17(21)25-6)11(15(19)23-4)12(16(20)24-5)14(30)18(22)26-7/h8-10H2,1-7H3