[(E)-1-(2-azidophenyl)-6-[tert-butyl(dimethyl)silyl]oxy-5-phenyl-hex-4-en-2-ynyl] ethanoate

Systemtic Name: [(E)-1-(2-azidophenyl)-6-[tert-butyl(dimethyl)silyl]oxy-5-phenyl-hex-4-en-2-ynyl] ethanoate Openeye Name: [(E)-1-(2-azidophenyl)-6-[tert-butyl(dimethyl)silyl]oxy-5-phenyl-hex-4-en-2-ynyl] acetate CAS Name: acetic acid [(E)-1-(2-azidophenyl)-6-[tert-butyl(dimethyl)silyl]oxy-5-phenylhex-4-en-2-ynyl] ester IUPAC Name: [(E)-1-(2-azidophenyl)-6-[tert-butyl(dimethyl)silyl]oxy-5-phenylhex-4-en-2-ynyl] acetate Traditional Name: acetic acid [(E)-1-(2-azidophenyl)-6-[tert-butyl(dimethyl)silyl]oxy-5-phenyl-hex-4-en-2-ynyl] ester Formula: C26H31N3O3Si MolecularWeight: 461.62814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC=C(CO[Si](C)(C)C(C)(C)C)C1=CC=CC=C1)C2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

CC(=O)OC(C#C/C=C(/CO[Si](C)(C)C(C)(C)C)\C1=CC=CC=C1)C2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C26H31N3O3Si/c1-20(30)32-25(23-16-10-11-17-24(23)28-29-27)18-12-15-22(21-13-8-7-9-14-21)19-31-33(5,6)26(2,3)4/h7-11,13-17,25H,19H2,1-6H3/b22-15-