3-[4-[[4-(2,3-dicarboxyphenyl)phenyl]methyl]phenyl]phthalic acid

Systemtic Name: 3-[4-[[4-(2,3-dicarboxyphenyl)phenyl]methyl]phenyl]phthalic acid Openeye Name: 3-[4-[[4-(2,3-dicarboxyphenyl)phenyl]methyl]phenyl]phthalic acid CAS Name: 3-[4-[[4-(2,3-dicarboxyphenyl)phenyl]methyl]phenyl]phthalic acid IUPAC Name: 3-[4-[[4-(2,3-dicarboxyphenyl)phenyl]methyl]phenyl]phthalic acid Traditional Name: 3-[4-[4-(2,3-dicarboxyphenyl)benzyl]phenyl]phthalic acid Formula: C29H20O8 MolecularWeight: 496.4643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(=O)O)C(=O)O)C2=CC=C(C=C2)CC3=CC=C(C=C3)C4=C(C(=CC=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)C(=O)O)C(=O)O)C2=CC=C(C=C2)CC3=CC=C(C=C3)C4=C(C(=CC=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C29H20O8/c30-26(31)22-5-1-3-20(24(22)28(34)35)18-11-7-16(8-12-18)15-17-9-13-19(14-10-17)21-4-2-6-23(27(32)33)25(21)29(36)37/h1-14H,15H2,(H,30,31)(H,32,33)(H,34,35)(H,36,37)