1,1,2,3-tetrakis(bromanyl)-3,3-diphenyl-propane-1,2-diol

Systemtic Name: 1,1,2,3-tetrakis(bromanyl)-3,3-diphenyl-propane-1,2-diol Openeye Name: 1,1,2,3-tetrabromo-3,3-diphenyl-propane-1,2-diol CAS Name: 1,1,2,3-tetrabromo-3,3-diphenylpropane-1,2-diol IUPAC Name: 1,1,2,3-tetrabromo-3,3-diphenylpropane-1,2-diol Traditional Name: 1,1,2,3-tetrabromo-3,3-diphenyl-propane-1,2-diol Formula: C15H12Br4O2 MolecularWeight: 543.87058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br4O2/c16-13(11-7-3-1-4-8-11,12-9-5-2-6-10-12)14(17,20)15(18,19)21/h1-10,20-21H