[(1R,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl] (2S)-2-ethanoyl-3-methyl-butanoate

Systemtic Name: [(1R,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl] (2S)-2-ethanoyl-3-methyl-butanoate Openeye Name: [(1R,2S,5S)-2-isopropyl-5-methyl-cyclohexyl] (2S)-2-acetyl-3-methyl-butanoate CAS Name: (2S)-2-acetyl-3-methylbutanoic acid [(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] (2S)-2-acetyl-3-methylbutanoate Traditional Name: (2S)-2-acetyl-3-methyl-butyric acid [(1R,2S,5S)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C17H30O3 MolecularWeight: 282.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(C(C)C)C(=O)C)C(C)C

Isomeric SMILES

C[C@H]1CC[C@H]([C@@H](C1)OC(=O)[C@@H](C(C)C)C(=O)C)C(C)C

InChI

InChI=1S/C17H30O3/c1-10(2)14-8-7-12(5)9-15(14)20-17(19)16(11(3)4)13(6)18/h10-12,14-16H,7-9H2,1-6H3/t12-,14-,15+,16-/m0/s1