[(E)-1-(2-azidophenyl)-7-[tert-butyl(dimethyl)silyl]oxy-4-methyl-hept-4-en-2-ynyl] ethanoate

Systemtic Name: [(E)-1-(2-azidophenyl)-7-[tert-butyl(dimethyl)silyl]oxy-4-methyl-hept-4-en-2-ynyl] ethanoate Openeye Name: [(E)-1-(2-azidophenyl)-7-[tert-butyl(dimethyl)silyl]oxy-4-methyl-hept-4-en-2-ynyl] acetate CAS Name: acetic acid [(E)-1-(2-azidophenyl)-7-[tert-butyl(dimethyl)silyl]oxy-4-methylhept-4-en-2-ynyl] ester IUPAC Name: [(E)-1-(2-azidophenyl)-7-[tert-butyl(dimethyl)silyl]oxy-4-methylhept-4-en-2-ynyl] acetate Traditional Name: acetic acid [(E)-1-(2-azidophenyl)-7-[tert-butyl(dimethyl)silyl]oxy-4-methyl-hept-4-en-2-ynyl] ester Formula: C22H31N3O3Si MolecularWeight: 413.58534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3Si/c1-17(11-10-16-27-29(6,7)22(3,4)5)14-15-21(28-18(2)26)19-12-8-9-13-20(19)24-25-23/h8-9,11-13,21H,10,16H2,1-7H3/b17-11+