(2S,3S)-3-(1,3-dioxan-2-yl)-4-(4-methylphenyl)sulfonyl-4-methylsulfanyl-butan-2-ol

Systemtic Name: (2S,3S)-3-(1,3-dioxan-2-yl)-4-(4-methylphenyl)sulfonyl-4-methylsulfanyl-butan-2-ol Openeye Name: (2S,3S)-3-(1,3-dioxan-2-yl)-4-methylsulfanyl-4-(p-tolylsulfonyl)butan-2-ol CAS Name: (2S,3S)-3-(1,3-dioxan-2-yl)-4-(4-methylphenyl)sulfonyl-4-(methylthio)-2-butanol IUPAC Name: (2S,3S)-3-(1,3-dioxan-2-yl)-4-(4-methylphenyl)sulfonyl-4-methylsulfanylbutan-2-ol Traditional Name: (2S,3S)-3-(1,3-dioxan-2-yl)-4-(methylthio)-4-tosyl-butan-2-ol Formula: C16H24O5S2 MolecularWeight: 360.48876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C(C2OCCCO2)C(C)O)SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C([C@H](C2OCCCO2)[C@H](C)O)SC

InChI

InChI=1S/C16H24O5S2/c1-11-5-7-13(8-6-11)23(18,19)16(22-3)14(12(2)17)15-20-9-4-10-21-15/h5-8,12,14-17H,4,9-10H2,1-3H3/t12-,14-,16?/m0/s1