[(2S)-1-bromanyl-6-(triphenylmethyl)oxy-hexan-2-yl] (2S)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(2S)-1-bromanyl-6-(triphenylmethyl)oxy-hexan-2-yl] (2S)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1S)-1-(bromomethyl)-5-trityloxy-pentyl] (2S)-2-hydroxy-2-phenyl-acetate CAS Name: (2S)-2-hydroxy-2-phenylacetic acid [(2S)-1-bromo-6-(triphenylmethyl)oxyhexan-2-yl] ester IUPAC Name: [(2S)-1-bromo-6-trityloxyhexan-2-yl] (2S)-2-hydroxy-2-phenylacetate Traditional Name: (2S)-2-hydroxy-2-phenyl-acetic acid [(1S)-1-(bromomethyl)-5-trityloxy-pentyl] ester Formula: C33H33BrO4 MolecularWeight: 573.51672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OC(CCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CBr)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)O[C@@H](CCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CBr)O

InChI

InChI=1S/C33H33BrO4/c34-25-30(38-32(36)31(35)26-15-5-1-6-16-26)23-13-14-24-37-33(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-12,15-22,30-31,35H,13-14,23-25H2/t30-,31-/m0/s1