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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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