(4R,5R)-4-(4-methylphenyl)sulfonyl-5-[(4-methylphenyl)sulfonylmethyl]oxan-2-one

Systemtic Name: (4R,5R)-4-(4-methylphenyl)sulfonyl-5-[(4-methylphenyl)sulfonylmethyl]oxan-2-one Openeye Name: (4R,5R)-4-(p-tolylsulfonyl)-5-(p-tolylsulfonylmethyl)tetrahydropyran-2-one CAS Name: (4R,5R)-4-(4-methylphenyl)sulfonyl-5-[(4-methylphenyl)sulfonylmethyl]-2-oxanone IUPAC Name: (4R,5R)-4-(4-methylphenyl)sulfonyl-5-[(4-methylphenyl)sulfonylmethyl]oxan-2-one Traditional Name: (4R,5R)-4-tosyl-5-(tosylmethyl)tetrahydropyran-2-one Formula: C20H22O6S2 MolecularWeight: 422.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2COC(=O)CC2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C[C@H]2COC(=O)C[C@H]2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22O6S2/c1-14-3-7-17(8-4-14)27(22,23)13-16-12-26-20(21)11-19(16)28(24,25)18-9-5-15(2)6-10-18/h3-10,16,19H,11-13H2,1-2H3/t16-,19-/m1/s1