S-ethyl (E,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-phenylmethoxy-hex-4-enethioate

Systemtic Name: S-ethyl (E,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-phenylmethoxy-hex-4-enethioate Openeye Name: S-ethyl (E,2R,3R)-2-benzyloxy-3-[tert-butyl(dimethyl)silyl]oxy-hex-4-enethioate CAS Name: (E,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-phenylmethoxy-4-hexenethioic acid S-ethyl ester IUPAC Name: S-ethyl (E,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-phenylmethoxyhex-4-enethioate Traditional Name: (E,2R,3R)-2-benzoxy-3-[tert-butyl(dimethyl)silyl]oxy-hex-4-enethioic acid S-ethyl ester Formula: C21H34O3SSi MolecularWeight: 394.64336

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(C(C=CC)O[Si](C)(C)C(C)(C)C)OCC1=CC=CC=C1

Isomeric SMILES

CCSC(=O)[C@@H]([C@@H](/C=C/C)O[Si](C)(C)C(C)(C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C21H34O3SSi/c1-8-13-18(24-26(6,7)21(3,4)5)19(20(22)25-9-2)23-16-17-14-11-10-12-15-17/h8,10-15,18-19H,9,16H2,1-7H3/b13-8+/t18-,19-/m1/s1