[(E)-1-(2-azidophenyl)-6-[tert-butyl(dimethyl)silyl]oxy-hex-4-en-2-ynyl] ethanoate

Systemtic Name: [(E)-1-(2-azidophenyl)-6-[tert-butyl(dimethyl)silyl]oxy-hex-4-en-2-ynyl] ethanoate Openeye Name: [(E)-1-(2-azidophenyl)-6-[tert-butyl(dimethyl)silyl]oxy-hex-4-en-2-ynyl] acetate CAS Name: acetic acid [(E)-1-(2-azidophenyl)-6-[tert-butyl(dimethyl)silyl]oxyhex-4-en-2-ynyl] ester IUPAC Name: [(E)-1-(2-azidophenyl)-6-[tert-butyl(dimethyl)silyl]oxyhex-4-en-2-ynyl] acetate Traditional Name: acetic acid [(E)-1-(2-azidophenyl)-6-[tert-butyl(dimethyl)silyl]oxy-hex-4-en-2-ynyl] ester Formula: C20H27N3O3Si MolecularWeight: 385.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC=CCO[Si](C)(C)C(C)(C)C)C1=CC=CC=C1N=[N+]=[N-]

Isomeric SMILES

CC(=O)OC(C#C/C=C/CO[Si](C)(C)C(C)(C)C)C1=CC=CC=C1N=[N+]=[N-]

InChI

InChI=1S/C20H27N3O3Si/c1-16(24)26-19(17-12-9-10-13-18(17)22-23-21)14-8-7-11-15-25-27(5,6)20(2,3)4/h7,9-13,19H,15H2,1-6H3/b11-7+