(E,3R)-1-(4-methylphenyl)sulfonyl-1-methylsulfanyl-pent-1-en-3-ol

Systemtic Name: (E,3R)-1-(4-methylphenyl)sulfonyl-1-methylsulfanyl-pent-1-en-3-ol Openeye Name: (E,3R)-1-methylsulfanyl-1-(p-tolylsulfonyl)pent-1-en-3-ol CAS Name: (E,3R)-1-(4-methylphenyl)sulfonyl-1-(methylthio)-1-penten-3-ol IUPAC Name: (E,3R)-1-(4-methylphenyl)sulfonyl-1-methylsulfanylpent-1-en-3-ol Traditional Name: (E,3R)-1-(methylthio)-1-tosyl-pent-1-en-3-ol Formula: C13H18O3S2 MolecularWeight: 286.41022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C(SC)S(=O)(=O)C1=CC=C(C=C1)C)O

Isomeric SMILES

CC[C@H](/C=C(\SC)/S(=O)(=O)C1=CC=C(C=C1)C)O

InChI

InChI=1S/C13H18O3S2/c1-4-11(14)9-13(17-3)18(15,16)12-7-5-10(2)6-8-12/h5-9,11,14H,4H2,1-3H3/b13-9+/t11-/m1/s1