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

Systemtic Name: (2S,3S)-3-(1,3-dioxan-2-yl)-4-(4-methylphenyl)sulfonyl-butan-2-ol Openeye Name: (2S,3S)-3-(1,3-dioxan-2-yl)-4-(p-tolylsulfonyl)butan-2-ol CAS Name: (2S,3S)-3-(1,3-dioxan-2-yl)-4-(4-methylphenyl)sulfonyl-2-butanol IUPAC Name: (2S,3S)-3-(1,3-dioxan-2-yl)-4-(4-methylphenyl)sulfonylbutan-2-ol Traditional Name: (2S,3S)-3-(1,3-dioxan-2-yl)-4-tosyl-butan-2-ol Formula: C15H22O5S MolecularWeight: 314.39718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O5S/c1-11-4-6-13(7-5-11)21(17,18)10-14(12(2)16)15-19-8-3-9-20-15/h4-7,12,14-16H,3,8-10H2,1-2H3/t12-,14-/m0/s1