[(E)-1-(2-azidophenyl)-5-[tert-butyl(dimethyl)silyl]pent-4-en-2-ynyl] ethanoate

Systemtic Name: [(E)-1-(2-azidophenyl)-5-[tert-butyl(dimethyl)silyl]pent-4-en-2-ynyl] ethanoate Openeye Name: [(E)-1-(2-azidophenyl)-5-[tert-butyl(dimethyl)silyl]pent-4-en-2-ynyl] acetate CAS Name: acetic acid [(E)-1-(2-azidophenyl)-5-[tert-butyl(dimethyl)silyl]pent-4-en-2-ynyl] ester IUPAC Name: [(E)-1-(2-azidophenyl)-5-[tert-butyl(dimethyl)silyl]pent-4-en-2-ynyl] acetate Traditional Name: acetic acid [(E)-1-(2-azidophenyl)-5-[tert-butyl(dimethyl)silyl]pent-4-en-2-ynyl] ester Formula: C19H25N3O2Si MolecularWeight: 355.5062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2Si/c1-15(23)24-18(16-11-7-8-12-17(16)21-22-20)13-9-10-14-25(5,6)19(2,3)4/h7-8,10-12,14,18H,1-6H3/b14-10+