(-)-(1R,2S)-2-phenyl-1-cyclohexyl triisopropylsilyloxyacetate

HCID 10000489

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Basic information

Standard SMILES: CC(C)[Si](OCC(=O)O[C@@H]1CCCC[C@H]1c1ccccc1)(C(C)C)C(C)C
InChIKey: LZACTVWQMDJYGT-FCHUYYIVSA-N
Molecular formula: C23H38O3Si
Average molar mass: 390.6 g/mol

Names & identifiers

Preferred name: (-)-(1R,2S)-2-phenyl-1-cyclohexyl triisopropylsilyloxyacetate
IUPAC: [(1R,2S)-2-phenylcyclohexyl] 2-tri(propan-2-yl)silyloxyacetate

Names & synonyms

SCHEMBL6851474LZACTVWQMDJYGT-FCHUYYIVSA-N(-)-(1R,2S)-2-phenyl-1-cyclohexyl triisopropylsilyloxyacetate(1R,2S)-2-phenyl-1-cyclohexyl triisopropyl-silyl-oxyacetate(-)-(1R, 2S)-2-phenyl-1-cyclohexyl triisopropylsilyloxyacetate