(E)-1,3-bis(3-bromophenyl)prop-2-en-1-ol

Systemtic Name: (E)-1,3-bis(3-bromophenyl)prop-2-en-1-ol Openeye Name: (E)-1,3-bis(3-bromophenyl)prop-2-en-1-ol CAS Name: (E)-1,3-bis(3-bromophenyl)-2-propen-1-ol IUPAC Name: (E)-1,3-bis(3-bromophenyl)prop-2-en-1-ol Traditional Name: (E)-1,3-bis(3-bromophenyl)prop-2-en-1-ol Formula: C15H12Br2O MolecularWeight: 368.06318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br2O/c16-13-5-1-3-11(9-13)7-8-15(18)12-4-2-6-14(17)10-12/h1-10,15,18H/b8-7+