methyl (Z)-2-cyano-3-[(2E)-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-3-methylsulfanyl-prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-[(2E)-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-3-methylsulfanyl-prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-[(2E)-2-(1-cyano-2-ethoxy-2-oxo-ethylidene)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-3-methylsulfanyl-prop-2-enoate CAS Name: (Z)-2-cyano-3-[(2E)-2-(1-cyano-2-ethoxy-2-oxoethylidene)-4,6,6-trimethyl-1-cyclohex-3-enyl]-3-(methylthio)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-[(2E)-2-(1-cyano-2-ethoxy-2-oxoethylidene)-4,6,6-trimethylcyclohex-3-en-1-yl]-3-methylsulfanylprop-2-enoate Traditional Name: (Z)-2-cyano-3-[(2E)-2-(1-cyano-2-ethoxy-2-keto-ethylidene)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-3-(methylthio)acrylic acid methyl ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C=C(CC(C1C(=C(C#N)C(=O)OC)SC)(C)C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/1\C=C(CC(C1/C(=C(\C#N)/C(=O)OC)/SC)(C)C)C)/C#N

InChI

InChI=1S/C20H24N2O4S/c1-7-26-19(24)14(10-21)13-8-12(2)9-20(3,4)16(13)17(27-6)15(11-22)18(23)25-5/h8,16H,7,9H2,1-6H3/b14-13+,17-15-