(4-methoxyphenyl)-[3-(4-methoxyphenyl)iodoniophenyl]iodanium tetrahydrochloride

Systemtic Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)iodoniophenyl]iodanium tetrahydrochloride Openeye Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)iodoniophenyl]iodonium tetrahydrochloride CAS Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)iodoniophenyl]iodonium tetrahydrochloride IUPAC Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)iodoniophenyl]iodanium tetrahydrochloride Traditional Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)iodoniophenyl]iodonium tetrahydrochloride Formula: C20H22Cl4I2O2+2 MolecularWeight: 690.00842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[I+]C2=CC(=CC=C2)[I+]C3=CC=C(C=C3)OC.Cl.Cl.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)[I+]C2=CC(=CC=C2)[I+]C3=CC=C(C=C3)OC.Cl.Cl.Cl.Cl

InChI

InChI=1S/C20H18I2O2.4ClH/c1-23-19-10-6-15(7-11-19)21-17-4-3-5-18(14-17)22-16-8-12-20(24-2)13-9-16;;;;/h3-14H,1-2H3;4*1H/q+2;;;;