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

Systemtic Name: ethene; 2,3,4,5,6-pentakis(bromanyl)phenolate Openeye Name: ethylene; 2,3,4,5,6-pentabromophenolate CAS Name: ethene; 2,3,4,5,6-pentabromophenolate IUPAC Name: ethene; 2,3,4,5,6-pentabromophenolate Traditional Name: ethylene; 2,3,4,5,6-pentabromophenolate Formula: C16H8Br10O2-2 MolecularWeight: 1031.27352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6HBr5O.2C2H4/c2*7-1-2(8)4(10)6(12)5(11)3(1)9;2*1-2/h2*12H;2*1-2H2/p-2