O1-ethyl O3-methyl 2-[(E)-7-ethoxy-2-methyl-7-oxidanylidene-hept-5-en-2-yl]oxy-2-methyl-propanedioate

Systemtic Name: O1-ethyl O3-methyl 2-[(E)-7-ethoxy-2-methyl-7-oxidanylidene-hept-5-en-2-yl]oxy-2-methyl-propanedioate Openeye Name: O1-ethyl O3-methyl 2-[(E)-6-ethoxy-1,1-dimethyl-6-oxo-hex-4-enoxy]-2-methyl-propanedioate CAS Name: 2-[(E)-7-ethoxy-2-methyl-7-oxohept-5-en-2-yl]oxy-2-methylpropanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl 2-[(E)-7-ethoxy-2-methyl-7-oxohept-5-en-2-yl]oxy-2-methylpropanedioate Traditional Name: 2-[(E)-6-ethoxy-6-keto-1,1-dimethyl-hex-4-enoxy]-2-methyl-malonic acid O1-ethyl ester O3-methyl ester Formula: C17H28O7 MolecularWeight: 344.40002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28O7/c1-7-22-13(18)11-9-10-12-16(3,4)24-17(5,14(19)21-6)15(20)23-8-2/h9,11H,7-8,10,12H2,1-6H3/b11-9+