[(2S)-1-[tert-butyl(diphenyl)silyl]oxyheptan-2-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(2S)-1-[tert-butyl(diphenyl)silyl]oxyheptan-2-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]hexyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(2S)-1-[tert-butyl(diphenyl)silyl]oxyheptan-2-yl] ester IUPAC Name: [(2S)-1-[tert-butyl(diphenyl)silyl]oxyheptan-2-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(1S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]hexyl] ester Formula: C33H42O5Si MolecularWeight: 546.76908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H42O5Si/c1-6-7-11-20-28(38-32(35)31(37-26(2)34)27-18-12-8-13-19-27)25-36-39(33(3,4)5,29-21-14-9-15-22-29)30-23-16-10-17-24-30/h8-10,12-19,21-24,28,31H,6-7,11,20,25H2,1-5H3/t28-,31-/m0/s1