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

Systemtic Name: [(1S,2R,4S)-4-tert-butyl-1-ethynyl-2-(3-trimethylsilylprop-2-ynyl)cyclohexyl] ethanoate Openeye Name: [(1S,2R,4S)-4-tert-butyl-1-ethynyl-2-(3-trimethylsilylprop-2-ynyl)cyclohexyl] acetate CAS Name: acetic acid [(1S,2R,4S)-4-tert-butyl-1-ethynyl-2-(3-trimethylsilylprop-2-ynyl)cyclohexyl] ester IUPAC Name: [(1S,2R,4S)-4-tert-butyl-1-ethynyl-2-(3-trimethylsilylprop-2-ynyl)cyclohexyl] acetate Traditional Name: acetic acid [(1S,2R,4S)-4-tert-butyl-1-ethynyl-2-(3-trimethylsilylprop-2-ynyl)cyclohexyl] ester Formula: C20H32O2Si MolecularWeight: 332.55238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCC(CC1CC#C[Si](C)(C)C)C(C)(C)C)C#C

Isomeric SMILES

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

InChI

InChI=1S/C20H32O2Si/c1-9-20(22-16(2)21)13-12-17(19(3,4)5)15-18(20)11-10-14-23(6,7)8/h1,17-18H,11-13,15H2,2-8H3/t17-,18-,20-/m0/s1