[(2R,4S)-4-methyl-5-trimethylsilyloxy-pentan-2-yl] ethanoate

Systemtic Name: [(2R,4S)-4-methyl-5-trimethylsilyloxy-pentan-2-yl] ethanoate Openeye Name: [(1R,3S)-1,3-dimethyl-4-trimethylsilyloxy-butyl] acetate CAS Name: acetic acid [(2R,4S)-4-methyl-5-trimethylsilyloxypentan-2-yl] ester IUPAC Name: [(2R,4S)-4-methyl-5-trimethylsilyloxypentan-2-yl] acetate Traditional Name: acetic acid [(1R,3S)-1,3-dimethyl-4-trimethylsilyloxy-butyl] ester Formula: C11H24O3Si MolecularWeight: 232.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC(=O)C)CO[Si](C)(C)C

Isomeric SMILES

C[C@@H](C[C@@H](C)OC(=O)C)CO[Si](C)(C)C

InChI

InChI=1S/C11H24O3Si/c1-9(8-13-15(4,5)6)7-10(2)14-11(3)12/h9-10H,7-8H2,1-6H3/t9-,10+/m0/s1