[(1S)-1-[(1S,2S)-2-methoxycyclohexyl]-3,3-dimethyl-cyclopentyl]methyl ethanoate

Systemtic Name: [(1S)-1-[(1S,2S)-2-methoxycyclohexyl]-3,3-dimethyl-cyclopentyl]methyl ethanoate Openeye Name: [(1S)-1-[(1S,2S)-2-methoxycyclohexyl]-3,3-dimethyl-cyclopentyl]methyl acetate CAS Name: acetic acid [(1S)-1-[(1S,2S)-2-methoxycyclohexyl]-3,3-dimethylcyclopentyl]methyl ester IUPAC Name: [(1S)-1-[(1S,2S)-2-methoxycyclohexyl]-3,3-dimethylcyclopentyl]methyl acetate Traditional Name: acetic acid [(1S)-1-[(1S,2S)-2-methoxycyclohexyl]-3,3-dimethyl-cyclopentyl]methyl ester Formula: C17H30O3 MolecularWeight: 282.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CCC(C1)(C)C)C2CCCCC2OC

Isomeric SMILES

CC(=O)OC[C@]1(CCC(C1)(C)C)[C@@H]2CCCC[C@@H]2OC

InChI

InChI=1S/C17H30O3/c1-13(18)20-12-17(10-9-16(2,3)11-17)14-7-5-6-8-15(14)19-4/h14-15H,5-12H2,1-4H3/t14-,15+,17-/m1/s1