(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate; dinaphthalen-1-yliodanium

Systemtic Name: (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate; dinaphthalen-1-yliodanium Openeye Name: bis(1-naphthyl)iodonium; (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonate CAS Name: bis(1-naphthalenyl)iodonium; (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate; dinaphthalen-1-yliodanium Traditional Name: bis(1-naphthyl)iodonium; (2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonate Formula: C30H29IO4S MolecularWeight: 612.51833

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.C1=CC=C2C(=C1)C=CC=C2[I+]C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.C1=CC=C2C(=C1)C=CC=C2[I+]C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H14I.C10H16O4S/c1-3-11-17-15(7-1)9-5-13-19(17)21-20-14-6-10-16-8-2-4-12-18(16)20;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h1-14H;7H,3-6H2,1-2H3,(H,12,13,14)/q+1;/p-1