(2-methylphenyl)-[4-[4-(2-methylphenyl)iodoniophenoxy]phenyl]iodanium

Systemtic Name: (2-methylphenyl)-[4-[4-(2-methylphenyl)iodoniophenoxy]phenyl]iodanium Openeye Name: o-tolyl-[4-[4-(o-tolyliodonio)phenoxy]phenyl]iodonium CAS Name: (2-methylphenyl)-[4-[4-(2-methylphenyl)iodoniophenoxy]phenyl]iodonium IUPAC Name: (2-methylphenyl)-[4-[4-(2-methylphenyl)iodoniophenoxy]phenyl]iodanium Traditional Name: o-tolyl-[4-[4-(o-tolyliodonio)phenoxy]phenyl]iodonium Formula: C26H22I2O+2 MolecularWeight: 604.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[I+]C2=CC=C(C=C2)OC3=CC=C(C=C3)[I+]C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1[I+]C2=CC=C(C=C2)OC3=CC=C(C=C3)[I+]C4=CC=CC=C4C

InChI

InChI=1S/C26H22I2O/c1-19-7-3-5-9-25(19)27-21-11-15-23(16-12-21)29-24-17-13-22(14-18-24)28-26-10-6-4-8-20(26)2/h3-18H,1-2H3/q+2