(2R)-1,1,1-tris(bromanyl)-4-phenyl-but-3-yn-2-ol

Systemtic Name: (2R)-1,1,1-tris(bromanyl)-4-phenyl-but-3-yn-2-ol Openeye Name: (2R)-1,1,1-tribromo-4-phenyl-but-3-yn-2-ol CAS Name: (2R)-1,1,1-tribromo-4-phenyl-3-butyn-2-ol IUPAC Name: (2R)-1,1,1-tribromo-4-phenylbut-3-yn-2-ol Traditional Name: (2R)-1,1,1-tribromo-4-phenyl-but-3-yn-2-ol Formula: C10H7Br3O MolecularWeight: 382.87398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C#C[C@H](C(Br)(Br)Br)O

InChI

InChI=1S/C10H7Br3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h1-5,9,14H/t9-/m1/s1