[(4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-oxidanylidene-5-phenylmethoxy-pentyl] ethanoate

Systemtic Name: [(4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-oxidanylidene-5-phenylmethoxy-pentyl] ethanoate Openeye Name: [(4R)-5-benzyloxy-4-[tert-butyl(dimethyl)silyl]oxy-2-oxo-pentyl] acetate CAS Name: acetic acid [(4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-oxo-5-phenylmethoxypentyl] ester IUPAC Name: [(4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-oxo-5-phenylmethoxypentyl] acetate Traditional Name: acetic acid [(4R)-5-benzoxy-4-[tert-butyl(dimethyl)silyl]oxy-2-keto-pentyl] ester Formula: C20H32O5Si MolecularWeight: 380.55058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)CC(COCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)OCC(=O)C[C@H](COCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C20H32O5Si/c1-16(21)24-14-18(22)12-19(25-26(5,6)20(2,3)4)15-23-13-17-10-8-7-9-11-17/h7-11,19H,12-15H2,1-6H3/t19-/m1/s1