aluminum 2,3,4,5,6-pentakis(bromanyl)phenolate

Systemtic Name: aluminum 2,3,4,5,6-pentakis(bromanyl)phenolate Openeye Name: aluminum 2,3,4,5,6-pentabromophenolate CAS Name: aluminum 2,3,4,5,6-pentabromophenolate IUPAC Name: aluminum 2,3,4,5,6-pentabromophenolate Traditional Name: aluminum 2,3,4,5,6-pentabromophenolate Formula: C18AlBr15O3 MolecularWeight: 1489.732338

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)[O-].C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)[O-].C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)[O-].[Al+3]

Isomeric SMILES

C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)[O-].C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)[O-].C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)[O-].[Al+3]

InChI

InChI=1S/3C6HBr5O.Al/c3*7-1-2(8)4(10)6(12)5(11)3(1)9;/h3*12H;/q;;;+3/p-3