methyl (E)-2-cyano-4-[(3E)-3-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-5,5-dimethyl-cyclohexen-1-yl]-3-methylsulfanyl-but-2-enoate

Systemtic Name: methyl (E)-2-cyano-4-[(3E)-3-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-5,5-dimethyl-cyclohexen-1-yl]-3-methylsulfanyl-but-2-enoate Openeye Name: methyl (E)-2-cyano-4-[(3E)-3-(1-cyano-2-methoxy-2-oxo-ethylidene)-5,5-dimethyl-cyclohexen-1-yl]-3-methylsulfanyl-but-2-enoate CAS Name: (E)-2-cyano-4-[(3E)-3-(1-cyano-2-methoxy-2-oxoethylidene)-5,5-dimethyl-1-cyclohexenyl]-3-(methylthio)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-4-[(3E)-3-(1-cyano-2-methoxy-2-oxoethylidene)-5,5-dimethylcyclohexen-1-yl]-3-methylsulfanylbut-2-enoate Traditional Name: (E)-2-cyano-4-[(3E)-3-(1-cyano-2-keto-2-methoxy-ethylidene)-5,5-dimethyl-cyclohexen-1-yl]-3-(methylthio)but-2-enoic acid methyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=C(C#N)C(=O)OC)C1)CC(=C(C#N)C(=O)OC)SC)C

Isomeric SMILES

CC1(CC(=C/C(=C(\C#N)/C(=O)OC)/C1)C/C(=C(/C#N)\C(=O)OC)/SC)C

InChI

InChI=1S/C19H22N2O4S/c1-19(2)8-12(6-13(9-19)14(10-20)17(22)24-3)7-16(26-5)15(11-21)18(23)25-4/h6H,7-9H2,1-5H3/b14-13-,16-15+