methyl 2-cyclopentyl-4-(2,6-dimethoxyphenyl)-3,4-bis(oxidanylidene)-2-phosphanyl-butanoate

Systemtic Name: methyl 2-cyclopentyl-4-(2,6-dimethoxyphenyl)-3,4-bis(oxidanylidene)-2-phosphanyl-butanoate Openeye Name: methyl 2-cyclopentyl-4-(2,6-dimethoxyphenyl)-3,4-dioxo-2-phosphanyl-butanoate CAS Name: 2-cyclopentyl-4-(2,6-dimethoxyphenyl)-3,4-dioxo-2-phosphinobutanoic acid methyl ester IUPAC Name: methyl 2-cyclopentyl-4-(2,6-dimethoxyphenyl)-3,4-dioxo-2-phosphanylbutanoate Traditional Name: 2-cyclopentyl-4-(2,6-dimethoxyphenyl)-3,4-diketo-2-phosphino-butyric acid methyl ester Formula: C18H23O6P MolecularWeight: 366.345381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)C(=O)C(C2CCCC2)(C(=O)OC)P

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)C(=O)C(C2CCCC2)(C(=O)OC)P

InChI

InChI=1S/C18H23O6P/c1-22-12-9-6-10-13(23-2)14(12)15(19)16(20)18(25,17(21)24-3)11-7-4-5-8-11/h6,9-11H,4-5,7-8,25H2,1-3H3