[(1S,2S,4S)-4-tert-butyl-1-ethynyl-2-(4-trimethylsilylbut-3-ynyl)cyclohexyl] ethanoate

Systemtic Name: [(1S,2S,4S)-4-tert-butyl-1-ethynyl-2-(4-trimethylsilylbut-3-ynyl)cyclohexyl] ethanoate Openeye Name: [(1S,2S,4S)-4-tert-butyl-1-ethynyl-2-(4-trimethylsilylbut-3-ynyl)cyclohexyl] acetate CAS Name: acetic acid [(1S,2S,4S)-4-tert-butyl-1-ethynyl-2-(4-trimethylsilylbut-3-ynyl)cyclohexyl] ester IUPAC Name: [(1S,2S,4S)-4-tert-butyl-1-ethynyl-2-(4-trimethylsilylbut-3-ynyl)cyclohexyl] acetate Traditional Name: acetic acid [(1S,2S,4S)-4-tert-butyl-1-ethynyl-2-(4-trimethylsilylbut-3-ynyl)cyclohexyl] ester Formula: C21H34O2Si MolecularWeight: 346.57896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCC(CC1CCC#C[Si](C)(C)C)C(C)(C)C)C#C

Isomeric SMILES

CC(=O)O[C@]1(CC[C@@H](C[C@@H]1CCC#C[Si](C)(C)C)C(C)(C)C)C#C

InChI

InChI=1S/C21H34O2Si/c1-9-21(23-17(2)22)14-13-18(20(3,4)5)16-19(21)12-10-11-15-24(6,7)8/h1,18-19H,10,12-14,16H2,2-8H3/t18-,19-,21-/m0/s1