(2R)-1,4-diphenylbut-3-yn-2-ol

Systemtic Name: (2R)-1,4-diphenylbut-3-yn-2-ol Openeye Name: (2R)-1,4-diphenylbut-3-yn-2-ol CAS Name: (2R)-1,4-diphenyl-3-butyn-2-ol IUPAC Name: (2R)-1,4-diphenylbut-3-yn-2-ol Traditional Name: (2R)-1,4-diphenylbut-3-yn-2-ol Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C#CC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C#CC2=CC=CC=C2)O

InChI

InChI=1S/C16H14O/c17-16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,16-17H,13H2/t16-/m0/s1