[(4S)-4-[(2S)-2-acetyloxy-2-phenyl-ethanoyl]oxy-5-[tert-butyl(diphenyl)silyl]oxy-pentyl] 2,2-dimethylpropanoate

Systemtic Name: [(4S)-4-[(2S)-2-acetyloxy-2-phenyl-ethanoyl]oxy-5-[tert-butyl(diphenyl)silyl]oxy-pentyl] 2,2-dimethylpropanoate Openeye Name: [(4S)-4-[(2S)-2-acetoxy-2-phenyl-acetyl]oxy-5-[tert-butyl(diphenyl)silyl]oxy-pentyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(4S)-4-[(2S)-2-acetyloxy-1-oxo-2-phenylethoxy]-5-[tert-butyl(diphenyl)silyl]oxypentyl] ester IUPAC Name: [(4S)-4-[(2S)-2-acetyloxy-2-phenylacetyl]oxy-5-[tert-butyl(diphenyl)silyl]oxypentyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(4S)-4-[(2S)-2-acetoxy-2-phenyl-acetyl]oxy-5-[tert-butyl(diphenyl)silyl]oxy-pentyl] ester Formula: C36H46O7Si MolecularWeight: 618.83174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H46O7Si/c1-27(37)42-32(28-18-11-8-12-19-28)33(38)43-29(20-17-25-40-34(39)35(2,3)4)26-41-44(36(5,6)7,30-21-13-9-14-22-30)31-23-15-10-16-24-31/h8-16,18-19,21-24,29,32H,17,20,25-26H2,1-7H3/t29-,32-/m0/s1