bromanyl-tris(2-methylprop-1-enyl)-phenyl-$l^{5}-stibane

Systemtic Name: bromanyl-tris(2-methylprop-1-enyl)-phenyl-$l^{5}-stibane Openeye Name: bromo-tris(2-methylprop-1-enyl)-phenyl-$l^{5}-stibane CAS Name: bromo-tris(2-methylprop-1-enyl)-phenylstiborane IUPAC Name: bromo-tris(2-methylprop-1-enyl)-phenyl-$l^{5}-stibane Traditional Name: bromo-tris(2-methylprop-1-enyl)-phenyl-stiborane Formula: C18H26BrSb MolecularWeight: 444.06304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[Sb](C=C(C)C)(C=C(C)C)(C1=CC=CC=C1)Br)C

Isomeric SMILES

CC(=C[Sb](C=C(C)C)(C=C(C)C)(C1=CC=CC=C1)Br)C

InChI

InChI=1S/C6H5.3C4H7.BrH.Sb/c1-2-4-6-5-3-1;3*1-4(2)3;;/h1-5H;3*1H,2-3H3;1H;/q;;;;;+1/p-1