2-[(4R,6S)-2,2-dimethyl-6-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxan-4-yl]ethanoate

Systemtic Name: 2-[(4R,6S)-2,2-dimethyl-6-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxan-4-yl]ethanoate Openeye Name: 2-[(4R,6S)-2,2-dimethyl-6-(p-tolylsulfonyloxymethyl)-1,3-dioxan-4-yl]acetate CAS Name: 2-[(4R,6S)-2,2-dimethyl-6-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxan-4-yl]acetate IUPAC Name: 2-[(4R,6S)-2,2-dimethyl-6-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxan-4-yl]acetate Traditional Name: 2-[(4R,6S)-2,2-dimethyl-6-(tosyloxymethyl)-1,3-dioxan-4-yl]acetate Formula: C16H21O7S- MolecularWeight: 357.39874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2CC(OC(O2)(C)C)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2C[C@@H](OC(O2)(C)C)CC(=O)[O-]

InChI

InChI=1S/C16H22O7S/c1-11-4-6-14(7-5-11)24(19,20)21-10-13-8-12(9-15(17)18)22-16(2,3)23-13/h4-7,12-13H,8-10H2,1-3H3,(H,17,18)/p-1/t12-,13+/m1/s1