[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-pentan-2-yl] ethanoate

Systemtic Name: [(2R)-1-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-pentan-2-yl] ethanoate Openeye Name: [(1R)-4-benzyloxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]butyl] acetate CAS Name: acetic acid [(2R)-1-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxypentan-2-yl] ester IUPAC Name: [(2R)-1-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxypentan-2-yl] acetate Traditional Name: acetic acid [(1R)-4-benzoxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]butyl] ester Formula: C20H34O4Si MolecularWeight: 366.56706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCOCC1=CC=CC=C1)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@H](CCCOCC1=CC=CC=C1)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C20H34O4Si/c1-17(21)24-19(16-23-25(5,6)20(2,3)4)13-10-14-22-15-18-11-8-7-9-12-18/h7-9,11-12,19H,10,13-16H2,1-6H3/t19-/m1/s1