[(E)-7-[tert-butyl(dimethyl)silyl]oxy-1-(phenylsulfonyl)hept-1-en-3-yl] ethanoate

Systemtic Name: [(E)-7-[tert-butyl(dimethyl)silyl]oxy-1-(phenylsulfonyl)hept-1-en-3-yl] ethanoate Openeye Name: [1-[(E)-2-(benzenesulfonyl)vinyl]-5-[tert-butyl(dimethyl)silyl]oxy-pentyl] acetate CAS Name: acetic acid [(E)-1-(benzenesulfonyl)-7-[tert-butyl(dimethyl)silyl]oxyhept-1-en-3-yl] ester IUPAC Name: [(E)-1-(benzenesulfonyl)-7-[tert-butyl(dimethyl)silyl]oxyhept-1-en-3-yl] acetate Traditional Name: acetic acid [(E)-3-besyl-1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]allyl] ester Formula: C21H34O5SSi MolecularWeight: 426.64216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O5SSi/c1-18(22)26-19(12-10-11-16-25-28(5,6)21(2,3)4)15-17-27(23,24)20-13-8-7-9-14-20/h7-9,13-15,17,19H,10-12,16H2,1-6H3/b17-15+