[(1S,2S,4S)-4-tert-butyl-1-ethynyl-2-(5-trimethylsilylpent-4-ynyl)cyclohexyl] ethanoate

Systemtic Name: [(1S,2S,4S)-4-tert-butyl-1-ethynyl-2-(5-trimethylsilylpent-4-ynyl)cyclohexyl] ethanoate Openeye Name: [(1S,2S,4S)-4-tert-butyl-1-ethynyl-2-(5-trimethylsilylpent-4-ynyl)cyclohexyl] acetate CAS Name: acetic acid [(1S,2S,4S)-4-tert-butyl-1-ethynyl-2-(5-trimethylsilylpent-4-ynyl)cyclohexyl] ester IUPAC Name: [(1S,2S,4S)-4-tert-butyl-1-ethynyl-2-(5-trimethylsilylpent-4-ynyl)cyclohexyl] acetate Traditional Name: acetic acid [(1S,2S,4S)-4-tert-butyl-1-ethynyl-2-(5-trimethylsilylpent-4-ynyl)cyclohexyl] ester Formula: C22H36O2Si MolecularWeight: 360.60554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCC(CC1CCCC#C[Si](C)(C)C)C(C)(C)C)C#C

Isomeric SMILES

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

InChI

InChI=1S/C22H36O2Si/c1-9-22(24-18(2)23)15-14-19(21(3,4)5)17-20(22)13-11-10-12-16-25(6,7)8/h1,19-20H,10-11,13-15,17H2,2-8H3/t19-,20-,22-/m0/s1