(E)-1,1,1-tris(bromanyl)-6-phenyl-hex-5-en-3-yn-2-ol

Systemtic Name: (E)-1,1,1-tris(bromanyl)-6-phenyl-hex-5-en-3-yn-2-ol Openeye Name: (E)-1,1,1-tribromo-6-phenyl-hex-5-en-3-yn-2-ol CAS Name: (E)-1,1,1-tribromo-6-phenyl-2-hex-5-en-3-ynol IUPAC Name: (E)-1,1,1-tribromo-6-phenylhex-5-en-3-yn-2-ol Traditional Name: (E)-1,1,1-tribromo-6-phenyl-hex-5-en-3-yn-2-ol Formula: C12H9Br3O MolecularWeight: 408.91126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9Br3O/c13-12(14,15)11(16)9-5-4-8-10-6-2-1-3-7-10/h1-4,6-8,11,16H/b8-4+