(1R)-2-[(1R,2R)-1-oxidanylidene-2-propan-2-ylsulfanyl-thiolan-2-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(1R,2R)-1-oxidanylidene-2-propan-2-ylsulfanyl-thiolan-2-yl]-1-phenyl-ethanol Openeye Name: (1R)-2-[(1R,2R)-2-isopropylsulfanyl-1-oxo-thiolan-2-yl]-1-phenyl-ethanol CAS Name: (1R)-2-[(1R,2R)-1-oxo-2-(propan-2-ylthio)-2-thiolanyl]-1-phenylethanol IUPAC Name: (1R)-2-[(1R,2R)-1-oxo-2-propan-2-ylsulfanylthiolan-2-yl]-1-phenylethanol Traditional Name: (1R)-2-[(1R,2R)-2-(isopropylthio)-1-keto-thiolan-2-yl]-1-phenyl-ethanol Formula: C15H22O2S2 MolecularWeight: 298.46398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1(CCCS1=O)CC(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)S[C@@]1(CCC[S@]1=O)C[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C15H22O2S2/c1-12(2)18-15(9-6-10-19(15)17)11-14(16)13-7-4-3-5-8-13/h3-5,7-8,12,14,16H,6,9-11H2,1-2H3/t14-,15-,19-/m1/s1