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

Systemtic Name: trimethyl 1-methoxy-4-oxidanylidene-1,2-diphenyl-1$l^{5},2-diphosphacyclopent-5-ene-3,3,5-tricarboxylate Openeye Name: trimethyl 1-methoxy-4-oxo-1,2-diphenyl-1$l^{5},2-diphosphacyclopent-5-ene-3,3,5-tricarboxylate CAS Name: 1-methoxy-4-oxo-1,2-diphenyl-1$l^{5},2-diphosphacyclopent-5-ene-3,3,5-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl 1-methoxy-4-oxo-1,2-diphenyl-1$l^{5},2-diphosphacyclopent-5-ene-3,3,5-tricarboxylate Traditional Name: 4-keto-1-methoxy-1,2-diphenyl-1$l^{5},2-diphosphacyclopent-5-ene-3,3,5-tricarboxylic acid trimethyl ester Formula: C22H22O8P2 MolecularWeight: 476.352802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=P(P(C(C1=O)(C(=O)OC)C(=O)OC)C2=CC=CC=C2)(C3=CC=CC=C3)OC

Isomeric SMILES

COC(=O)C1=P(P(C(C1=O)(C(=O)OC)C(=O)OC)C2=CC=CC=C2)(C3=CC=CC=C3)OC

InChI

InChI=1S/C22H22O8P2/c1-27-19(24)17-18(23)22(20(25)28-2,21(26)29-3)31(15-11-7-5-8-12-15)32(17,30-4)16-13-9-6-10-14-16/h5-14H,1-4H3