(E)-3,4-bis(bromanyl)-1-phenyl-but-3-en-1-ol

Systemtic Name: (E)-3,4-bis(bromanyl)-1-phenyl-but-3-en-1-ol Openeye Name: (E)-3,4-dibromo-1-phenyl-but-3-en-1-ol CAS Name: (E)-3,4-dibromo-1-phenyl-3-buten-1-ol IUPAC Name: (E)-3,4-dibromo-1-phenylbut-3-en-1-ol Traditional Name: (E)-3,4-dibromo-1-phenyl-but-3-en-1-ol Formula: C10H10Br2O MolecularWeight: 305.9938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Br2O/c11-7-9(12)6-10(13)8-4-2-1-3-5-8/h1-5,7,10,13H,6H2/b9-7+