[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 1-(3-ethoxy-3-oxidanylidene-propyl)-2-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 1-(3-ethoxy-3-oxidanylidene-propyl)-2-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 1-(3-ethoxy-3-oxo-propyl)-2-oxo-cyclohexanecarboxylate CAS Name: 1-(3-ethoxy-3-oxopropyl)-2-oxo-1-cyclohexanecarboxylic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 1-(3-ethoxy-3-oxopropyl)-2-oxocyclohexane-1-carboxylate Traditional Name: 1-(3-ethoxy-3-keto-propyl)-2-keto-cyclohexanecarboxylic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1(CCCCC1=O)C(=O)OC2CC(CCC2C(C)C)C

Isomeric SMILES

CCOC(=O)CCC1(CCCCC1=O)C(=O)O[C@@H]2C[C@@H](CC[C@H]2C(C)C)C

InChI

InChI=1S/C22H36O5/c1-5-26-20(24)11-13-22(12-7-6-8-19(22)23)21(25)27-18-14-16(4)9-10-17(18)15(2)3/h15-18H,5-14H2,1-4H3/t16-,17+,18-,22?/m1/s1