(E)-3-[3,4-bis(bromanyl)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[3,4-bis(bromanyl)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-(3,4-dibromophenyl)prop-2-en-1-ol CAS Name: (E)-3-(3,4-dibromophenyl)-2-propen-1-ol IUPAC Name: (E)-3-(3,4-dibromophenyl)prop-2-en-1-ol Traditional Name: (E)-3-(3,4-dibromophenyl)prop-2-en-1-ol Formula: C9H8Br2O MolecularWeight: 291.96722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1/C=C/CO)Br)Br

InChI

InChI=1S/C9H8Br2O/c10-8-4-3-7(2-1-5-12)6-9(8)11/h1-4,6,12H,5H2/b2-1+