[(3S)-8-[tert-butyl(diphenyl)silyl]oxyoct-1-yn-3-yl] ethanoate

Systemtic Name: [(3S)-8-[tert-butyl(diphenyl)silyl]oxyoct-1-yn-3-yl] ethanoate Openeye Name: [(1S)-6-[tert-butyl(diphenyl)silyl]oxy-1-ethynyl-hexyl] acetate CAS Name: acetic acid [(3S)-8-[tert-butyl(diphenyl)silyl]oxyoct-1-yn-3-yl] ester IUPAC Name: [(3S)-8-[tert-butyl(diphenyl)silyl]oxyoct-1-yn-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[5-[tert-butyl(diphenyl)silyl]oxypentyl]prop-2-ynyl] ester Formula: C26H34O3Si MolecularWeight: 422.63186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C#C

Isomeric SMILES

CC(=O)O[C@@H](CCCCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C#C

InChI

InChI=1S/C26H34O3Si/c1-6-23(29-22(2)27)16-10-9-15-21-28-30(26(3,4)5,24-17-11-7-12-18-24)25-19-13-8-14-20-25/h1,7-8,11-14,17-20,23H,9-10,15-16,21H2,2-5H3/t23-/m1/s1