methyl (1R)-1,3-dimethyl-2-(2-oxidanylideneethyl)-3-(2-oxidanylidene-4-propan-2-yl-cyclohexyl)cyclohexane-1-carboxylate

Systemtic Name: methyl (1R)-1,3-dimethyl-2-(2-oxidanylideneethyl)-3-(2-oxidanylidene-4-propan-2-yl-cyclohexyl)cyclohexane-1-carboxylate Openeye Name: methyl (1R)-3-(4-isopropyl-2-oxo-cyclohexyl)-1,3-dimethyl-2-(2-oxoethyl)cyclohexanecarboxylate CAS Name: (1R)-1,3-dimethyl-2-(2-oxoethyl)-3-(2-oxo-4-propan-2-ylcyclohexyl)-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R)-1,3-dimethyl-2-(2-oxoethyl)-3-(2-oxo-4-propan-2-ylcyclohexyl)cyclohexane-1-carboxylate Traditional Name: (1R)-3-(4-isopropyl-2-keto-cyclohexyl)-2-(2-ketoethyl)-1,3-dimethyl-cyclohexanecarboxylic acid methyl ester Formula: C21H34O4 MolecularWeight: 350.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(C(=O)C1)C2(CCCC(C2CC=O)(C)C(=O)OC)C

Isomeric SMILES

CC(C)C1CCC(C(=O)C1)C2(CCC[C@@](C2CC=O)(C)C(=O)OC)C

InChI

InChI=1S/C21H34O4/c1-14(2)15-7-8-16(17(23)13-15)20(3)10-6-11-21(4,19(24)25-5)18(20)9-12-22/h12,14-16,18H,6-11,13H2,1-5H3/t15?,16?,18?,20?,21-/m1/s1