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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C(=C2Br)Br)O)Br)Br)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C(=C2Br)Br)O)Br)Br)O

InChI

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