[4-(2-methylbutan-2-yl)phenyl]-[4-(2-methylbut-3-en-2-yl)phenyl]iodanium

Systemtic Name: [4-(2-methylbutan-2-yl)phenyl]-[4-(2-methylbut-3-en-2-yl)phenyl]iodanium Openeye Name: [4-(1,1-dimethylallyl)phenyl]-[4-(1,1-dimethylpropyl)phenyl]iodonium CAS Name: [4-(2-methylbutan-2-yl)phenyl]-[4-(2-methylbut-3-en-2-yl)phenyl]iodonium IUPAC Name: [4-(2-methylbutan-2-yl)phenyl]-[4-(2-methylbut-3-en-2-yl)phenyl]iodanium Traditional Name: (4-tert-amylphenyl)-[4-(1,1-dimethylallyl)phenyl]iodonium Formula: C22H28I+ MolecularWeight: 419.36219

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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(C)(C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C22H28I/c1-7-21(3,4)17-9-13-19(14-10-17)23-20-15-11-18(12-16-20)22(5,6)8-2/h7,9-16H,1,8H2,2-6H3/q+1