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

Systemtic Name: (1S)-1-[(2S,3S)-3-trimethylsilyloxiran-2-yl]-2-(triphenylmethyl)oxy-ethanol Openeye Name: (1S)-1-[(2S,3S)-3-trimethylsilyloxiran-2-yl]-2-trityloxy-ethanol CAS Name: (1S)-1-[(2S,3S)-3-trimethylsilyl-2-oxiranyl]-2-(triphenylmethyl)oxyethanol IUPAC Name: (1S)-1-[(2S,3S)-3-trimethylsilyloxiran-2-yl]-2-trityloxyethanol Traditional Name: (1S)-1-[(2S,3S)-3-trimethylsilyloxiran-2-yl]-2-trityloxy-ethanol Formula: C26H30O3Si MolecularWeight: 418.6001

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1C(O1)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C[Si](C)(C)[C@H]1[C@@H](O1)[C@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H30O3Si/c1-30(2,3)25-24(29-25)23(27)19-28-26(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23-25,27H,19H2,1-3H3/t23-,24-,25-/m0/s1