(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate; [4-(2-methylbutan-2-yl)phenyl]-(4-methylphenyl)iodanium

Systemtic Name: (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate; [4-(2-methylbutan-2-yl)phenyl]-(4-methylphenyl)iodanium Openeye Name: (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonate; [4-(1,1-dimethylpropyl)phenyl]-(p-tolyl)iodonium CAS Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate; [4-(2-methylbutan-2-yl)phenyl]-(4-methylphenyl)iodonium IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate; [4-(2-methylbutan-2-yl)phenyl]-(4-methylphenyl)iodanium Traditional Name: (4-tert-amylphenyl)-(p-tolyl)iodonium; (2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonate Formula: C28H37IO4S MolecularWeight: 596.56045

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C.CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C.CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C

InChI

InChI=1S/C18H22I.C10H16O4S/c1-5-18(3,4)15-8-12-17(13-9-15)19-16-10-6-14(2)7-11-16;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h6-13H,5H2,1-4H3;7H,3-6H2,1-2H3,(H,12,13,14)/q+1;/p-1