[(1S)-1-[(2S,3S)-3-trimethylsilyloxiran-2-yl]-2-(triphenylmethyl)oxy-ethyl] ethanoate

Systemtic Name: [(1S)-1-[(2S,3S)-3-trimethylsilyloxiran-2-yl]-2-(triphenylmethyl)oxy-ethyl] ethanoate Openeye Name: [(1S)-1-[(2S,3S)-3-trimethylsilyloxiran-2-yl]-2-trityloxy-ethyl] acetate CAS Name: acetic acid [(1S)-1-[(2S,3S)-3-trimethylsilyl-2-oxiranyl]-2-(triphenylmethyl)oxyethyl] ester IUPAC Name: [(1S)-1-[(2S,3S)-3-trimethylsilyloxiran-2-yl]-2-trityloxyethyl] acetate Traditional Name: acetic acid [(1S)-1-[(2S,3S)-3-trimethylsilyloxiran-2-yl]-2-trityloxy-ethyl] ester Formula: C28H32O4Si MolecularWeight: 460.63678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4C(O4)[Si](C)(C)C

Isomeric SMILES

CC(=O)O[C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[C@H]4[C@@H](O4)[Si](C)(C)C

InChI

InChI=1S/C28H32O4Si/c1-21(29)31-25(26-27(32-26)33(2,3)4)20-30-28(22-14-8-5-9-15-22,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-19,25-27H,20H2,1-4H3/t25-,26-,27-/m0/s1