(E)-1,5-bis(3-bromophenyl)pent-2-ene-1,5-diol

Systemtic Name: (E)-1,5-bis(3-bromophenyl)pent-2-ene-1,5-diol Openeye Name: (E)-1,5-bis(3-bromophenyl)pent-2-ene-1,5-diol CAS Name: (E)-1,5-bis(3-bromophenyl)-2-pentene-1,5-diol IUPAC Name: (E)-1,5-bis(3-bromophenyl)pent-2-ene-1,5-diol Traditional Name: (E)-1,5-bis(3-bromophenyl)pent-2-ene-1,5-diol Formula: C17H16Br2O2 MolecularWeight: 412.11574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2O2/c18-14-6-1-4-12(10-14)16(20)8-3-9-17(21)13-5-2-7-15(19)11-13/h1-8,10-11,16-17,20-21H,9H2/b8-3+