diethyl (1S,2R,3R)-2-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-cyclohex-4-ene-1,3-dicarboxylate

Systemtic Name: diethyl (1S,2R,3R)-2-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-cyclohex-4-ene-1,3-dicarboxylate Openeye Name: diethyl (1S,2R,3R)-2-(4-methoxyphenyl)-4-methyl-6-oxo-cyclohex-4-ene-1,3-dicarboxylate CAS Name: (1S,2R,3R)-2-(4-methoxyphenyl)-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1S,2R,3R)-2-(4-methoxyphenyl)-4-methyl-6-oxocyclohex-4-ene-1,3-dicarboxylate Traditional Name: (1S,2R,3R)-6-keto-2-(4-methoxyphenyl)-4-methyl-cyclohex-4-ene-1,3-dicarboxylic acid diethyl ester Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C(=O)C=C1C)C(=O)OCC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]([C@@H](C(=O)C=C1C)C(=O)OCC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24O6/c1-5-25-19(22)16-12(3)11-15(21)18(20(23)26-6-2)17(16)13-7-9-14(24-4)10-8-13/h7-11,16-18H,5-6H2,1-4H3/t16-,17+,18+/m0/s1