[3,4,5-triacetyloxy-6-(4-methylphenyl)sulfonyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(4-methylphenyl)sulfonyl-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(p-tolylsulfonyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(4-methylphenyl)sulfonyl-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(4-methylphenyl)sulfonyloxan-2-yl]methyl acetate Traditional Name: acetic acid (3,4,5-triacetoxy-6-tosyl-tetrahydropyran-2-yl)methyl ester Formula: C21H26O11S MolecularWeight: 486.48954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H26O11S/c1-11-6-8-16(9-7-11)33(26,27)21-20(31-15(5)25)19(30-14(4)24)18(29-13(3)23)17(32-21)10-28-12(2)22/h6-9,17-21H,10H2,1-5H3