[(2S)-1-tri(propan-2-yl)silyloxyheptan-2-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(2S)-1-tri(propan-2-yl)silyloxyheptan-2-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1S)-1-(triisopropylsilyloxymethyl)hexyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(2S)-1-tri(propan-2-yl)silyloxyheptan-2-yl] ester IUPAC Name: [(2S)-1-tri(propan-2-yl)silyloxyheptan-2-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(1S)-1-(triisopropylsilyloxymethyl)hexyl] ester Formula: C26H44O5Si MolecularWeight: 464.71006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H44O5Si/c1-9-10-12-17-24(18-29-32(19(2)3,20(4)5)21(6)7)31-26(28)25(30-22(8)27)23-15-13-11-14-16-23/h11,13-16,19-21,24-25H,9-10,12,17-18H2,1-8H3/t24-,25-/m0/s1