[(E)-2-(4-chloranylphenoxy)-3,3-dimethyl-but-1-enyl]-(4-phenyliodoniophenyl)iodanium

Systemtic Name: [(E)-2-(4-chloranylphenoxy)-3,3-dimethyl-but-1-enyl]-(4-phenyliodoniophenyl)iodanium Openeye Name: [(E)-2-(4-chlorophenoxy)-3,3-dimethyl-but-1-enyl]-(4-phenyliodoniophenyl)iodonium CAS Name: [(E)-2-(4-chlorophenoxy)-3,3-dimethylbut-1-enyl]-(4-phenyliodoniophenyl)iodonium IUPAC Name: [(E)-2-(4-chlorophenoxy)-3,3-dimethylbut-1-enyl]-(4-phenyliodoniophenyl)iodanium Traditional Name: [(E)-2-(4-chlorophenoxy)-3,3-dimethyl-but-1-enyl]-(4-phenyliodoniophenyl)iodonium Formula: C24H23ClI2O+2 MolecularWeight: 616.70076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C[I+]C1=CC=C(C=C1)[I+]C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)/C(=C\[I+]C1=CC=C(C=C1)[I+]C2=CC=CC=C2)/OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClI2O/c1-24(2,3)23(28-22-15-9-18(25)10-16-22)17-26-19-11-13-21(14-12-19)27-20-7-5-4-6-8-20/h4-17H,1-3H3/q+2/b23-17+