(E,1R,4S)-2,3-bis(bromanyl)-1,4-diphenyl-but-2-ene-1,4-diol

Systemtic Name: (E,1R,4S)-2,3-bis(bromanyl)-1,4-diphenyl-but-2-ene-1,4-diol Openeye Name: (E,1R,4S)-2,3-dibromo-1,4-diphenyl-but-2-ene-1,4-diol CAS Name: (E,1R,4S)-2,3-dibromo-1,4-diphenyl-2-butene-1,4-diol IUPAC Name: (E,1R,4S)-2,3-dibromo-1,4-diphenylbut-2-ene-1,4-diol Traditional Name: (E,1R,4S)-2,3-dibromo-1,4-diphenyl-but-2-ene-1,4-diol Formula: C16H14Br2O2 MolecularWeight: 398.08916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](/C(=C(/[C@H](C2=CC=CC=C2)O)\Br)/Br)O

InChI

InChI=1S/C16H14Br2O2/c17-13(15(19)11-7-3-1-4-8-11)14(18)16(20)12-9-5-2-6-10-12/h1-10,15-16,19-20H/b14-13+/t15-,16+