(2R)-4-phenyl-1-phenylsulfanyl-butan-2-ol

Systemtic Name: (2R)-4-phenyl-1-phenylsulfanyl-butan-2-ol Openeye Name: (2R)-4-phenyl-1-phenylsulfanyl-butan-2-ol CAS Name: (2R)-4-phenyl-1-(phenylthio)-2-butanol IUPAC Name: (2R)-4-phenyl-1-phenylsulfanylbutan-2-ol Traditional Name: (2R)-4-phenyl-1-(phenylthio)butan-2-ol Formula: C16H18OS MolecularWeight: 258.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CSC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](CSC2=CC=CC=C2)O

InChI

InChI=1S/C16H18OS/c17-15(12-11-14-7-3-1-4-8-14)13-18-16-9-5-2-6-10-16/h1-10,15,17H,11-13H2/t15-/m1/s1