[(E)-6-[tert-butyl(dimethyl)silyl]oxy-1-(phenylsulfonyl)hex-1-en-3-yl] ethanoate

Systemtic Name: [(E)-6-[tert-butyl(dimethyl)silyl]oxy-1-(phenylsulfonyl)hex-1-en-3-yl] ethanoate Openeye Name: [1-[(E)-2-(benzenesulfonyl)vinyl]-4-[tert-butyl(dimethyl)silyl]oxy-butyl] acetate CAS Name: acetic acid [(E)-1-(benzenesulfonyl)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-yl] ester IUPAC Name: [(E)-1-(benzenesulfonyl)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-yl] acetate Traditional Name: acetic acid [(E)-3-besyl-1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]allyl] ester Formula: C20H32O5SSi MolecularWeight: 412.61558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCO[Si](C)(C)C(C)(C)C)C=CS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)OC(CCCO[Si](C)(C)C(C)(C)C)/C=C/S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C20H32O5SSi/c1-17(21)25-18(11-10-15-24-27(5,6)20(2,3)4)14-16-26(22,23)19-12-8-7-9-13-19/h7-9,12-14,16,18H,10-11,15H2,1-6H3/b16-14+