[2-methoxy-6-methyl-4-(4-methylphenyl)sulfonyloxy-5-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [2-methoxy-6-methyl-4-(4-methylphenyl)sulfonyloxy-5-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [5-benzyloxy-2-methoxy-6-methyl-4-(p-tolylsulfonyloxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [2-methoxy-6-methyl-4-(4-methylphenyl)sulfonyloxy-5-phenylmethoxy-3-oxanyl] ester IUPAC Name: [2-methoxy-6-methyl-4-(4-methylphenyl)sulfonyloxy-5-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid (5-benzoxy-2-methoxy-6-methyl-4-tosyloxy-tetrahydropyran-3-yl) ester Formula: C23H28O8S MolecularWeight: 464.52862

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)OC(=O)C)OS(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1C(C(C(C(O1)OC)OC(=O)C)OS(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28O8S/c1-15-10-12-19(13-11-15)32(25,26)31-21-20(28-14-18-8-6-5-7-9-18)16(2)29-23(27-4)22(21)30-17(3)24/h5-13,16,20-23H,14H2,1-4H3