2,3,4,5-tetrakis(bromanyl)-6-(2-hydroxyphenyl)phenol

Systemtic Name: 2,3,4,5-tetrakis(bromanyl)-6-(2-hydroxyphenyl)phenol Openeye Name: 2,3,4,5-tetrabromo-6-(2-hydroxyphenyl)phenol CAS Name: 2,3,4,5-tetrabromo-6-(2-hydroxyphenyl)phenol IUPAC Name: 2,3,4,5-tetrabromo-6-(2-hydroxyphenyl)phenol Traditional Name: 2,3,4,5-tetrabromo-6-(2-hydroxyphenyl)phenol Formula: C12H6Br4O2 MolecularWeight: 501.79084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=C(C(=C2Br)Br)Br)Br)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=C(C(=C2Br)Br)Br)Br)O)O

InChI

InChI=1S/C12H6Br4O2/c13-8-7(5-3-1-2-4-6(5)17)12(18)11(16)10(15)9(8)14/h1-4,17-18H