[(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] ester Formula: C17H28O3Si MolecularWeight: 308.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1O[Si](C)(C)C(C)(C)C)OC(=O)C)C#C

Isomeric SMILES

CC1=C(C[C@H](C[C@@H]1O[Si](C)(C)C(C)(C)C)OC(=O)C)C#C

InChI

InChI=1S/C17H28O3Si/c1-9-14-10-15(19-13(3)18)11-16(12(14)2)20-21(7,8)17(4,5)6/h1,15-16H,10-11H2,2-8H3/t15-,16+/m1/s1