[(1S)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1S)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-ethyl] ethanoate Openeye Name: [(1S)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1S)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenylethyl] ester IUPAC Name: [(1S)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenylethyl] acetate Traditional Name: acetic acid [(1S)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-ethyl] ester Formula: C26H30O3Si MolecularWeight: 418.6001

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C26H30O3Si/c1-21(27)29-25(22-14-8-5-9-15-22)20-28-30(26(2,3)4,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-19,25H,20H2,1-4H3/t25-/m1/s1