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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12,16-17H,13H2/t16-/m1/s1