bis(4-methylphenyl)iodanium; (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate

Systemtic Name: bis(4-methylphenyl)iodanium; (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate Openeye Name: bis-p-tolyliodonium; (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonate CAS Name: bis(4-methylphenyl)iodonium; (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate IUPAC Name: bis(4-methylphenyl)iodanium; (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate Traditional Name: bis-p-tolyliodonium; (2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonate Formula: C24H29IO4S MolecularWeight: 540.45413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14I.C10H16O4S/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h3-10H,1-2H3;7H,3-6H2,1-2H3,(H,12,13,14)/q+1;/p-1