3-[2-[[2-(2,3-dicarboxyphenoxy)phenyl]methyl]phenoxy]phthalic acid

Systemtic Name: 3-[2-[[2-(2,3-dicarboxyphenoxy)phenyl]methyl]phenoxy]phthalic acid Openeye Name: 3-[2-[[2-(2,3-dicarboxyphenoxy)phenyl]methyl]phenoxy]phthalic acid CAS Name: 3-[2-[[2-(2,3-dicarboxyphenoxy)phenyl]methyl]phenoxy]phthalic acid IUPAC Name: 3-[2-[[2-(2,3-dicarboxyphenoxy)phenyl]methyl]phenoxy]phthalic acid Traditional Name: 3-[2-[2-(2,3-dicarboxyphenoxy)benzyl]phenoxy]phthalic acid Formula: C29H20O10 MolecularWeight: 528.4631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=CC=C2OC3=CC=CC(=C3C(=O)O)C(=O)O)OC4=CC=CC(=C4C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=CC=C2OC3=CC=CC(=C3C(=O)O)C(=O)O)OC4=CC=CC(=C4C(=O)O)C(=O)O

InChI

InChI=1S/C29H20O10/c30-26(31)18-9-5-13-22(24(18)28(34)35)38-20-11-3-1-7-16(20)15-17-8-2-4-12-21(17)39-23-14-6-10-19(27(32)33)25(23)29(36)37/h1-14H,15H2,(H,30,31)(H,32,33)(H,34,35)(H,36,37)