1,3,4,5,6-pentakis(bromanyl)cyclohexa-2,4-dien-1-ol

Systemtic Name: 1,3,4,5,6-pentakis(bromanyl)cyclohexa-2,4-dien-1-ol Openeye Name: 1,3,4,5,6-pentabromocyclohexa-2,4-dien-1-ol CAS Name: 1,3,4,5,6-pentabromo-1-cyclohexa-2,4-dienol IUPAC Name: 1,3,4,5,6-pentabromocyclohexa-2,4-dien-1-ol Traditional Name: 1,3,4,5,6-pentabromocyclohexa-2,4-dien-1-ol Formula: C6H3Br5O MolecularWeight: 490.60742

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(C1(O)Br)Br)Br)Br)Br

Isomeric SMILES

C1=C(C(=C(C(C1(O)Br)Br)Br)Br)Br

InChI

InChI=1S/C6H3Br5O/c7-2-1-6(11,12)5(10)4(9)3(2)8/h1,5,12H