(E)-1,1-bis(4-bromophenyl)but-2-ene-1,4-diol

Systemtic Name: (E)-1,1-bis(4-bromophenyl)but-2-ene-1,4-diol Openeye Name: (E)-1,1-bis(4-bromophenyl)but-2-ene-1,4-diol CAS Name: (E)-1,1-bis(4-bromophenyl)-2-butene-1,4-diol IUPAC Name: (E)-1,1-bis(4-bromophenyl)but-2-ene-1,4-diol Traditional Name: (E)-1,1-bis(4-bromophenyl)but-2-ene-1,4-diol Formula: C16H14Br2O2 MolecularWeight: 398.08916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C=CCO)(C2=CC=C(C=C2)Br)O)Br

Isomeric SMILES

C1=CC(=CC=C1C(/C=C/CO)(C2=CC=C(C=C2)Br)O)Br

InChI

InChI=1S/C16H14Br2O2/c17-14-6-2-12(3-7-14)16(20,10-1-11-19)13-4-8-15(18)9-5-13/h1-10,19-20H,11H2/b10-1+