O1-ethyl O3-methyl 2-[(E)-5-ethoxy-2,2-dimethyl-5-oxidanylidene-pent-3-enoxy]-2-methyl-propanedioate

Systemtic Name: O1-ethyl O3-methyl 2-[(E)-5-ethoxy-2,2-dimethyl-5-oxidanylidene-pent-3-enoxy]-2-methyl-propanedioate Openeye Name: O1-ethyl O3-methyl 2-[(E)-5-ethoxy-2,2-dimethyl-5-oxo-pent-3-enoxy]-2-methyl-propanedioate CAS Name: 2-[(E)-5-ethoxy-2,2-dimethyl-5-oxopent-3-enoxy]-2-methylpropanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl 2-[(E)-5-ethoxy-2,2-dimethyl-5-oxopent-3-enoxy]-2-methylpropanedioate Traditional Name: 2-[(E)-5-ethoxy-5-keto-2,2-dimethyl-pent-3-enoxy]-2-methyl-malonic acid O1-ethyl ester O3-methyl ester Formula: C16H26O7 MolecularWeight: 330.37344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C)(C)COC(C)(C(=O)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C(C)(C)COC(C)(C(=O)OC)C(=O)OCC

InChI

InChI=1S/C16H26O7/c1-7-21-12(17)9-10-15(3,4)11-23-16(5,13(18)20-6)14(19)22-8-2/h9-10H,7-8,11H2,1-6H3/b10-9+