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

Systemtic Name: [1-(2-azidophenyl)-3-[4,4-dimethyl-3-tri(propan-2-yl)silyloxy-cyclohexen-1-yl]prop-2-ynyl] ethanoate Openeye Name: [1-(2-azidophenyl)-3-(4,4-dimethyl-3-triisopropylsilyloxy-cyclohexen-1-yl)prop-2-ynyl] acetate CAS Name: acetic acid [1-(2-azidophenyl)-3-[4,4-dimethyl-3-tri(propan-2-yl)silyloxy-1-cyclohexenyl]prop-2-ynyl] ester IUPAC Name: [1-(2-azidophenyl)-3-[4,4-dimethyl-3-tri(propan-2-yl)silyloxycyclohexen-1-yl]prop-2-ynyl] acetate Traditional Name: acetic acid [1-(2-azidophenyl)-3-(4,4-dimethyl-3-triisopropylsilyloxy-cyclohexen-1-yl)prop-2-ynyl] ester Formula: C28H41N3O3Si MolecularWeight: 495.72894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C=C(CCC1(C)C)C#CC(C2=CC=CC=C2N=[N+]=[N-])OC(=O)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C=C(CCC1(C)C)C#CC(C2=CC=CC=C2N=[N+]=[N-])OC(=O)C

InChI

InChI=1S/C28H41N3O3Si/c1-19(2)35(20(3)4,21(5)6)34-27-18-23(16-17-28(27,8)9)14-15-26(33-22(7)32)24-12-10-11-13-25(24)30-31-29/h10-13,18-21,26-27H,16-17H2,1-9H3