(4-methoxyphenyl)-tris(2-methylprop-1-enyl)stibanium bromide

Systemtic Name: (4-methoxyphenyl)-tris(2-methylprop-1-enyl)stibanium bromide Openeye Name: (4-methoxyphenyl)-tris(2-methylprop-1-enyl)stibonium bromide CAS Name: (4-methoxyphenyl)-tris(2-methylprop-1-enyl)stibonium bromide IUPAC Name: (4-methoxyphenyl)-tris(2-methylprop-1-enyl)stibanium bromide Traditional Name: (4-methoxyphenyl)-tris(2-methylprop-1-enyl)stibonium bromide Formula: C19H28BrOSb MolecularWeight: 474.08902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[Sb+](C=C(C)C)(C=C(C)C)C1=CC=C(C=C1)OC)C.[Br-]

Isomeric SMILES

CC(=C[Sb+](C=C(C)C)(C=C(C)C)C1=CC=C(C=C1)OC)C.[Br-]

InChI

InChI=1S/C7H7O.3C4H7.BrH.Sb/c1-8-7-5-3-2-4-6-7;3*1-4(2)3;;/h3-6H,1H3;3*1H,2-3H3;1H;/q;;;;;+1/p-1