[(Z)-6-[tert-butyl(dimethyl)silyl]oxy-6-phenyl-hex-2-en-4-ynyl] ethanoate

Systemtic Name: [(Z)-6-[tert-butyl(dimethyl)silyl]oxy-6-phenyl-hex-2-en-4-ynyl] ethanoate Openeye Name: [(Z)-6-[tert-butyl(dimethyl)silyl]oxy-6-phenyl-hex-2-en-4-ynyl] acetate CAS Name: acetic acid [(Z)-6-[tert-butyl(dimethyl)silyl]oxy-6-phenylhex-2-en-4-ynyl] ester IUPAC Name: [(Z)-6-[tert-butyl(dimethyl)silyl]oxy-6-phenylhex-2-en-4-ynyl] acetate Traditional Name: acetic acid [(Z)-6-[tert-butyl(dimethyl)silyl]oxy-6-phenyl-hex-2-en-4-ynyl] ester Formula: C20H28O3Si MolecularWeight: 344.52002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC#CC(C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)OC/C=C\C#CC(C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C20H28O3Si/c1-17(21)22-16-12-8-11-15-19(18-13-9-7-10-14-18)23-24(5,6)20(2,3)4/h7-10,12-14,19H,16H2,1-6H3/b12-8-