(1R,2S)-1-phenyl-2-phenylsulfanyl-but-3-yn-1-ol

Systemtic Name: (1R,2S)-1-phenyl-2-phenylsulfanyl-but-3-yn-1-ol Openeye Name: (1R,2S)-1-phenyl-2-phenylsulfanyl-but-3-yn-1-ol CAS Name: (1R,2S)-1-phenyl-2-(phenylthio)-3-butyn-1-ol IUPAC Name: (1R,2S)-1-phenyl-2-phenylsulfanylbut-3-yn-1-ol Traditional Name: (1R,2S)-1-phenyl-2-(phenylthio)but-3-yn-1-ol Formula: C16H14OS MolecularWeight: 254.34676

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C(C1=CC=CC=C1)O)SC2=CC=CC=C2

Isomeric SMILES

C#C[C@@H]([C@@H](C1=CC=CC=C1)O)SC2=CC=CC=C2

InChI

InChI=1S/C16H14OS/c1-2-15(18-14-11-7-4-8-12-14)16(17)13-9-5-3-6-10-13/h1,3-12,15-17H/t15-,16+/m0/s1