2-[6-carboxy-2,3,4-tris(phenylmethoxy)phenyl]-3,4,5-tris(phenylmethoxy)benzoic acid

Systemtic Name: 2-[6-carboxy-2,3,4-tris(phenylmethoxy)phenyl]-3,4,5-tris(phenylmethoxy)benzoic acid Openeye Name: 3,4,5-tribenzyloxy-2-(2,3,4-tribenzyloxy-6-carboxy-phenyl)benzoic acid CAS Name: 2-[6-carboxy-2,3,4-tris(phenylmethoxy)phenyl]-3,4,5-tris(phenylmethoxy)benzoic acid IUPAC Name: 2-[6-carboxy-2,3,4-tris(phenylmethoxy)phenyl]-3,4,5-tris(phenylmethoxy)benzoic acid Traditional Name: 3,4,5-tribenzoxy-2-(2,3,4-tribenzoxy-6-carboxy-phenyl)benzoic acid Formula: C56H46O10 MolecularWeight: 878.95844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=C(C(=C2)C(=O)O)C3=C(C(=C(C=C3C(=O)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=C(C(=C2)C(=O)O)C3=C(C(=C(C=C3C(=O)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

InChI

InChI=1S/C56H46O10/c57-55(58)45-31-47(61-33-39-19-7-1-8-20-39)51(63-35-41-23-11-3-12-24-41)53(65-37-43-27-15-5-16-28-43)49(45)50-46(56(59)60)32-48(62-34-40-21-9-2-10-22-40)52(64-36-42-25-13-4-14-26-42)54(50)66-38-44-29-17-6-18-30-44/h1-32H,33-38H2,(H,57,58)(H,59,60)