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

Systemtic Name: (2S,3S)-3-(2-methyl-1,3-dioxan-2-yl)-4-(4-methylphenyl)sulfonyl-4-methylsulfanyl-butan-2-ol Openeye Name: (2S,3S)-3-(2-methyl-1,3-dioxan-2-yl)-4-methylsulfanyl-4-(p-tolylsulfonyl)butan-2-ol CAS Name: (2S,3S)-3-(2-methyl-1,3-dioxan-2-yl)-4-(4-methylphenyl)sulfonyl-4-(methylthio)-2-butanol IUPAC Name: (2S,3S)-3-(2-methyl-1,3-dioxan-2-yl)-4-(4-methylphenyl)sulfonyl-4-methylsulfanylbutan-2-ol Traditional Name: (2S,3S)-3-(2-methyl-1,3-dioxan-2-yl)-4-(methylthio)-4-tosyl-butan-2-ol Formula: C17H26O5S2 MolecularWeight: 374.51534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C(C(C)O)C2(OCCCO2)C)SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C([C@@H]([C@H](C)O)C2(OCCCO2)C)SC

InChI

InChI=1S/C17H26O5S2/c1-12-6-8-14(9-7-12)24(19,20)16(23-4)15(13(2)18)17(3)21-10-5-11-22-17/h6-9,13,15-16,18H,5,10-11H2,1-4H3/t13-,15+,16?/m0/s1