dimethyl (1R,2R,3R,4R)-2-(3-ethoxy-4-oxidanyl-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate

Systemtic Name: dimethyl (1R,2R,3R,4R)-2-(3-ethoxy-4-oxidanyl-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate Openeye Name: dimethyl (1R,2R,3R,4R)-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxylate CAS Name: (1R,2R,3R,4R)-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2R,3R,4R)-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate Traditional Name: (1R,2R,3R,4R)-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-6-keto-4-methyl-cyclohexane-1,3-dicarboxylic acid dimethyl ester Formula: C19H24O8 MolecularWeight: 380.38906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(C(=O)CC(C2C(=O)OC)(C)O)C(=O)OC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2[C@H](C(=O)C[C@@]([C@@H]2C(=O)OC)(C)O)C(=O)OC)O

InChI

InChI=1S/C19H24O8/c1-5-27-13-8-10(6-7-11(13)20)14-15(17(22)25-3)12(21)9-19(2,24)16(14)18(23)26-4/h6-8,14-16,20,24H,5,9H2,1-4H3/t14-,15-,16-,19+/m0/s1