[(2S,6R)-8-[tert-butyl(diphenyl)silyl]oxy-6-oxidanyl-octan-2-yl] ethanoate

Systemtic Name: [(2S,6R)-8-[tert-butyl(diphenyl)silyl]oxy-6-oxidanyl-octan-2-yl] ethanoate Openeye Name: [(1S,5R)-7-[tert-butyl(diphenyl)silyl]oxy-5-hydroxy-1-methyl-heptyl] acetate CAS Name: acetic acid [(2S,6R)-8-[tert-butyl(diphenyl)silyl]oxy-6-hydroxyoctan-2-yl] ester IUPAC Name: [(2S,6R)-8-[tert-butyl(diphenyl)silyl]oxy-6-hydroxyoctan-2-yl] acetate Traditional Name: acetic acid [(1S,5R)-7-[tert-butyl(diphenyl)silyl]oxy-5-hydroxy-1-methyl-heptyl] ester Formula: C26H38O4Si MolecularWeight: 442.66302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O)OC(=O)C

Isomeric SMILES

C[C@@H](CCC[C@H](CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O)OC(=O)C

InChI

InChI=1S/C26H38O4Si/c1-21(30-22(2)27)13-12-14-23(28)19-20-29-31(26(3,4)5,24-15-8-6-9-16-24)25-17-10-7-11-18-25/h6-11,15-18,21,23,28H,12-14,19-20H2,1-5H3/t21-,23+/m0/s1