[(Z)-2-cyano-1-methoxy-6-methyl-1-oxidanyl-3-oxidanylidene-hept-1-en-4-yl] ethanoate

Systemtic Name: [(Z)-2-cyano-1-methoxy-6-methyl-1-oxidanyl-3-oxidanylidene-hept-1-en-4-yl] ethanoate Openeye Name: [(Z)-3-cyano-4-hydroxy-1-isobutyl-4-methoxy-2-oxo-but-3-enyl] acetate CAS Name: acetic acid [(Z)-2-cyano-1-hydroxy-1-methoxy-6-methyl-3-oxohept-1-en-4-yl] ester IUPAC Name: [(Z)-2-cyano-1-hydroxy-1-methoxy-6-methyl-3-oxohept-1-en-4-yl] acetate Traditional Name: acetic acid [(Z)-3-cyano-4-hydroxy-1-isobutyl-2-keto-4-methoxy-but-3-enyl] ester Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C(=C(O)OC)C#N)OC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)/C(=C(/O)\OC)/C#N)OC(=O)C

InChI

InChI=1S/C12H17NO5/c1-7(2)5-10(18-8(3)14)11(15)9(6-13)12(16)17-4/h7,10,16H,5H2,1-4H3/b12-9-