[(3R)-6-cyano-8,8-dimethoxy-2-methyl-2-(2-trimethylsilylethoxymethoxy)octan-3-yl] ethanoate

Systemtic Name: [(3R)-6-cyano-8,8-dimethoxy-2-methyl-2-(2-trimethylsilylethoxymethoxy)octan-3-yl] ethanoate Openeye Name: [(1R)-4-cyano-6,6-dimethoxy-1-[1-methyl-1-(2-trimethylsilylethoxymethoxy)ethyl]hexyl] acetate CAS Name: acetic acid [(3R)-6-cyano-8,8-dimethoxy-2-methyl-2-(2-trimethylsilylethoxymethoxy)octan-3-yl] ester IUPAC Name: [(3R)-6-cyano-8,8-dimethoxy-2-methyl-2-(2-trimethylsilylethoxymethoxy)octan-3-yl] acetate Traditional Name: acetic acid [(1R)-4-cyano-6,6-dimethoxy-1-[1-methyl-1-(2-trimethylsilylethoxymethoxy)ethyl]hexyl] ester Formula: C20H39NO6Si MolecularWeight: 417.61226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC(CC(OC)OC)C#N)C(C)(C)OCOCC[Si](C)(C)C

Isomeric SMILES

CC(=O)O[C@H](CCC(CC(OC)OC)C#N)C(C)(C)OCOCC[Si](C)(C)C

InChI

InChI=1S/C20H39NO6Si/c1-16(22)27-18(10-9-17(14-21)13-19(23-4)24-5)20(2,3)26-15-25-11-12-28(6,7)8/h17-19H,9-13,15H2,1-8H3/t17?,18-/m1/s1