[(Z,1S,5S)-5-acetyloxy-6-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hex-3-enyl] ethanoate

Systemtic Name: [(Z,1S,5S)-5-acetyloxy-6-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hex-3-enyl] ethanoate Openeye Name: [(Z,1S,5S)-5-acetoxy-6-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hex-3-enyl] acetate CAS Name: acetic acid [(Z,1S,5S)-5-acetyloxy-6-[tert-butyl(dimethyl)silyl]oxy-1-phenylhex-3-enyl] ester IUPAC Name: [(Z,1S,5S)-5-acetyloxy-6-[tert-butyl(dimethyl)silyl]oxy-1-phenylhex-3-enyl] acetate Traditional Name: acetic acid [(Z,1S,5S)-5-acetoxy-6-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hex-3-enyl] ester Formula: C22H34O5Si MolecularWeight: 406.58786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@@H](C/C=C\[C@@H](CO[Si](C)(C)C(C)(C)C)OC(=O)C)C1=CC=CC=C1

InChI

InChI=1S/C22H34O5Si/c1-17(23)26-20(16-25-28(6,7)22(3,4)5)14-11-15-21(27-18(2)24)19-12-9-8-10-13-19/h8-14,20-21H,15-16H2,1-7H3/b14-11-/t20-,21-/m0/s1