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

Systemtic Name: (2S,3S)-3-(2-methyl-1,3-dioxan-2-yl)-4-(4-methylphenyl)sulfonyl-butan-2-ol Openeye Name: (2S,3S)-3-(2-methyl-1,3-dioxan-2-yl)-4-(p-tolylsulfonyl)butan-2-ol CAS Name: (2S,3S)-3-(2-methyl-1,3-dioxan-2-yl)-4-(4-methylphenyl)sulfonyl-2-butanol IUPAC Name: (2S,3S)-3-(2-methyl-1,3-dioxan-2-yl)-4-(4-methylphenyl)sulfonylbutan-2-ol Traditional Name: (2S,3S)-3-(2-methyl-1,3-dioxan-2-yl)-4-tosyl-butan-2-ol Formula: C16H24O5S MolecularWeight: 328.42376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O5S/c1-12-5-7-14(8-6-12)22(18,19)11-15(13(2)17)16(3)20-9-4-10-21-16/h5-8,13,15,17H,4,9-11H2,1-3H3/t13-,15-/m0/s1