(2-bromophenyl)-tris(2-methylprop-1-enyl)antimony

Systemtic Name: (2-bromophenyl)-tris(2-methylprop-1-enyl)antimony Openeye Name: (2-bromophenyl)-tris(2-methylprop-1-enyl)antimony CAS Name: (2-bromophenyl)-tris(2-methylprop-1-enyl)antimony IUPAC Name: (2-bromophenyl)-tris(2-methylprop-1-enyl)antimony Traditional Name: (2-bromophenyl)-tris(2-methylprop-1-enyl)antimony Formula: C18H25BrSb MolecularWeight: 443.0551

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[Sb](C=C(C)C)(C=C(C)C)C1=CC=CC=C1Br)C

Isomeric SMILES

CC(=C[Sb](C=C(C)C)(C=C(C)C)C1=CC=CC=C1Br)C

InChI

InChI=1S/C6H4Br.3C4H7.Sb/c7-6-4-2-1-3-5-6;3*1-4(2)3;/h1-4H;3*1H,2-3H3;