3-(4-methylphenyl)sulfonyloxybutan-2-yl 1,7,7-trimethyl-3-oxidanylidene-2-oxabicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: 3-(4-methylphenyl)sulfonyloxybutan-2-yl 1,7,7-trimethyl-3-oxidanylidene-2-oxabicyclo[2.2.1]heptane-4-carboxylate Openeye Name: [1-methyl-2-(p-tolylsulfonyloxy)propyl] 1,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-4-carboxylate CAS Name: 1,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-4-carboxylic acid 3-(4-methylphenyl)sulfonyloxybutan-2-yl ester IUPAC Name: 3-(4-methylphenyl)sulfonyloxybutan-2-yl 1,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-4-carboxylate Traditional Name: 3-keto-1,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-4-carboxylic acid (1-methyl-2-tosyloxy-propyl) ester Formula: C21H28O7S MolecularWeight: 424.50782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC(C)C(C)OC(=O)C23CCC(C2(C)C)(OC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC(C)C(C)OC(=O)C23CCC(C2(C)C)(OC3=O)C

InChI

InChI=1S/C21H28O7S/c1-13-7-9-16(10-8-13)29(24,25)28-15(3)14(2)26-17(22)21-12-11-20(6,19(21,4)5)27-18(21)23/h7-10,14-15H,11-12H2,1-6H3