(2R)-1-(4-methylphenyl)sulfanyl-4-phenyl-but-3-yn-2-ol

Systemtic Name: (2R)-1-(4-methylphenyl)sulfanyl-4-phenyl-but-3-yn-2-ol Openeye Name: (2R)-4-phenyl-1-(p-tolylsulfanyl)but-3-yn-2-ol CAS Name: (2R)-1-[(4-methylphenyl)thio]-4-phenyl-3-butyn-2-ol IUPAC Name: (2R)-1-(4-methylphenyl)sulfanyl-4-phenylbut-3-yn-2-ol Traditional Name: (2R)-4-phenyl-1-(p-tolylthio)but-3-yn-2-ol Formula: C17H16OS MolecularWeight: 268.37334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(C#CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)SC[C@@H](C#CC2=CC=CC=C2)O

InChI

InChI=1S/C17H16OS/c1-14-7-11-17(12-8-14)19-13-16(18)10-9-15-5-3-2-4-6-15/h2-8,11-12,16,18H,13H2,1H3/t16-/m1/s1