O1-ethyl O3-methyl 2-[(E)-6-ethoxy-3,3-dimethyl-6-oxidanylidene-hex-4-enoxy]-2-methyl-propanedioate

Systemtic Name: O1-ethyl O3-methyl 2-[(E)-6-ethoxy-3,3-dimethyl-6-oxidanylidene-hex-4-enoxy]-2-methyl-propanedioate Openeye Name: O1-ethyl O3-methyl 2-[(E)-6-ethoxy-3,3-dimethyl-6-oxo-hex-4-enoxy]-2-methyl-propanedioate CAS Name: 2-[(E)-6-ethoxy-3,3-dimethyl-6-oxohex-4-enoxy]-2-methylpropanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl 2-[(E)-6-ethoxy-3,3-dimethyl-6-oxohex-4-enoxy]-2-methylpropanedioate Traditional Name: 2-[(E)-6-ethoxy-6-keto-3,3-dimethyl-hex-4-enoxy]-2-methyl-malonic acid O1-ethyl ester O3-methyl ester Formula: C17H28O7 MolecularWeight: 344.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28O7/c1-7-22-13(18)9-10-16(3,4)11-12-24-17(5,14(19)21-6)15(20)23-8-2/h9-10H,7-8,11-12H2,1-6H3/b10-9+