2-(4-chlorophenyl)-4-[4-(4-chlorophenyl)phenoxy]benzene-1,3-dicarboxylate

Systemtic Name: 2-(4-chlorophenyl)-4-[4-(4-chlorophenyl)phenoxy]benzene-1,3-dicarboxylate Openeye Name: 2-(4-chlorophenyl)-4-[4-(4-chlorophenyl)phenoxy]benzene-1,3-dicarboxylate CAS Name: 2-(4-chlorophenyl)-4-[4-(4-chlorophenyl)phenoxy]benzene-1,3-dicarboxylate IUPAC Name: 2-(4-chlorophenyl)-4-[4-(4-chlorophenyl)phenoxy]benzene-1,3-dicarboxylate Traditional Name: 2-(4-chlorophenyl)-4-[4-(4-chlorophenyl)phenoxy]isophthalate Formula: C26H14Cl2O5-2 MolecularWeight: 477.29236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)OC3=C(C(=C(C=C3)C(=O)[O-])C4=CC=C(C=C4)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)OC3=C(C(=C(C=C3)C(=O)[O-])C4=CC=C(C=C4)Cl)C(=O)[O-]

InChI

InChI=1S/C26H16Cl2O5/c27-18-7-1-15(2-8-18)16-5-11-20(12-6-16)33-22-14-13-21(25(29)30)23(24(22)26(31)32)17-3-9-19(28)10-4-17/h1-14H,(H,29,30)(H,31,32)/p-2