bromanylzinc(1+); 2,3-dimethylbutan-2-yl-[(1R,2R)-2-methanidyl-1-(2-trimethylsilylethynyl)cyclopentyl]oxy-dimethyl-silane

Systemtic Name: bromanylzinc(1+); 2,3-dimethylbutan-2-yl-[(1R,2R)-2-methanidyl-1-(2-trimethylsilylethynyl)cyclopentyl]oxy-dimethyl-silane Openeye Name: bromozinc(1+); 2-[(1R,2R)-1-[dimethyl(1,1,2-trimethylpropyl)silyl]oxy-2-methanidyl-cyclopentyl]ethynyl-trimethyl-silane CAS Name: bromozinc(1+); 2,3-dimethylbutan-2-yl-[(1R,2R)-2-methanidyl-1-(2-trimethylsilylethynyl)cyclopentyl]oxy-dimethylsilane IUPAC Name: bromozinc(1+); 2,3-dimethylbutan-2-yl-[(1R,2R)-2-methanidyl-1-(2-trimethylsilylethynyl)cyclopentyl]oxy-dimethylsilane Traditional Name: bromozinc(1+); 2-[(1R,2R)-1-[dimethyl(thexyl)silyl]oxy-2-methanidyl-cyclopentyl]ethynyl-trimethyl-silane Formula: C19H37BrOSi2Zn MolecularWeight: 482.98048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si](C)(C)OC1(CCCC1[CH2-])C#C[Si](C)(C)C.[Zn+]Br

Isomeric SMILES

CC(C)C(C)(C)[Si](C)(C)O[C@@]1(CCC[C@H]1[CH2-])C#C[Si](C)(C)C.[Zn+]Br

InChI

InChI=1S/C19H37OSi2.BrH.Zn/c1-16(2)18(4,5)22(9,10)20-19(13-11-12-17(19)3)14-15-21(6,7)8;;/h16-17H,3,11-13H2,1-2,4-10H3;1H;/q-1;;+2/p-1/t17-,19+;;/m1../s1