[1-(2-azidophenyl)-3-[4,4-dimethyl-3-(2-trimethylsilylethoxymethoxy)cyclohexen-1-yl]prop-2-ynyl] ethanoate

Systemtic Name: [1-(2-azidophenyl)-3-[4,4-dimethyl-3-(2-trimethylsilylethoxymethoxy)cyclohexen-1-yl]prop-2-ynyl] ethanoate Openeye Name: [1-(2-azidophenyl)-3-[4,4-dimethyl-3-(2-trimethylsilylethoxymethoxy)cyclohexen-1-yl]prop-2-ynyl] acetate CAS Name: acetic acid [1-(2-azidophenyl)-3-[4,4-dimethyl-3-(2-trimethylsilylethoxymethoxy)-1-cyclohexenyl]prop-2-ynyl] ester IUPAC Name: [1-(2-azidophenyl)-3-[4,4-dimethyl-3-(2-trimethylsilylethoxymethoxy)cyclohexen-1-yl]prop-2-ynyl] acetate Traditional Name: acetic acid [1-(2-azidophenyl)-3-[4,4-dimethyl-3-(2-trimethylsilylethoxymethoxy)cyclohexen-1-yl]prop-2-ynyl] ester Formula: C25H35N3O4Si MolecularWeight: 469.6486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC1=CC(C(CC1)(C)C)OCOCC[Si](C)(C)C)C2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

CC(=O)OC(C#CC1=CC(C(CC1)(C)C)OCOCC[Si](C)(C)C)C2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C25H35N3O4Si/c1-19(29)32-23(21-9-7-8-10-22(21)27-28-26)12-11-20-13-14-25(2,3)24(17-20)31-18-30-15-16-33(4,5)6/h7-10,17,23-24H,13-16,18H2,1-6H3