[4-(2-methylbutan-2-yl)phenyl]-(4-methylphenyl)iodanium

Systemtic Name: [4-(2-methylbutan-2-yl)phenyl]-(4-methylphenyl)iodanium Openeye Name: [4-(1,1-dimethylpropyl)phenyl]-(p-tolyl)iodonium CAS Name: [4-(2-methylbutan-2-yl)phenyl]-(4-methylphenyl)iodonium IUPAC Name: [4-(2-methylbutan-2-yl)phenyl]-(4-methylphenyl)iodanium Traditional Name: (4-tert-amylphenyl)-(p-tolyl)iodonium Formula: C18H22I+ MolecularWeight: 365.27175

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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

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C

InChI

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