bromanylzinc(1+); [4-(2-methanidylprop-2-enoxy)-2-methyl-pentan-2-yl]benzene

Systemtic Name: bromanylzinc(1+); [4-(2-methanidylprop-2-enoxy)-2-methyl-pentan-2-yl]benzene Openeye Name: bromozinc(1+); [3-(2-methanidylallyloxy)-1,1-dimethyl-butyl]benzene CAS Name: bromozinc(1+); [4-(2-methanidylprop-2-enoxy)-2-methylpentan-2-yl]benzene IUPAC Name: bromozinc(1+); [4-(2-methanidylprop-2-enoxy)-2-methylpentan-2-yl]benzene Traditional Name: bromozinc(1+); [3-(2-methanidylallyloxy)-1,1-dimethyl-butyl]benzene Formula: C16H23BrOZn MolecularWeight: 376.66622

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C1=CC=CC=C1)OCC(=C)[CH2-].[Zn+]Br

Isomeric SMILES

CC(CC(C)(C)C1=CC=CC=C1)OCC(=C)[CH2-].[Zn+]Br

InChI

InChI=1S/C16H23O.BrH.Zn/c1-13(2)12-17-14(3)11-16(4,5)15-9-7-6-8-10-15;;/h6-10,14H,1-2,11-12H2,3-5H3;1H;/q-1;;+2/p-1