[(6S)-6-[(2S)-2-acetyloxy-2-phenyl-ethanoyl]oxy-7-tri(propan-2-yl)silyloxy-heptyl] 2,2-dimethylpropanoate

Systemtic Name: [(6S)-6-[(2S)-2-acetyloxy-2-phenyl-ethanoyl]oxy-7-tri(propan-2-yl)silyloxy-heptyl] 2,2-dimethylpropanoate Openeye Name: [(6S)-6-[(2S)-2-acetoxy-2-phenyl-acetyl]oxy-7-triisopropylsilyloxy-heptyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(6S)-6-[(2S)-2-acetyloxy-1-oxo-2-phenylethoxy]-7-tri(propan-2-yl)silyloxyheptyl] ester IUPAC Name: [(6S)-6-[(2S)-2-acetyloxy-2-phenylacetyl]oxy-7-tri(propan-2-yl)silyloxyheptyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(6S)-6-[(2S)-2-acetoxy-2-phenyl-acetyl]oxy-7-triisopropylsilyloxy-heptyl] ester Formula: C31H52O7Si MolecularWeight: 564.82588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(CCCCCOC(=O)C(C)(C)C)OC(=O)C(C1=CC=CC=C1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C31H52O7Si/c1-22(2)39(23(3)4,24(5)6)36-21-27(19-15-12-16-20-35-30(34)31(8,9)10)38-29(33)28(37-25(7)32)26-17-13-11-14-18-26/h11,13-14,17-18,22-24,27-28H,12,15-16,19-21H2,1-10H3/t27-,28-/m0/s1