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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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