3,4,5-tris[[4-(phenylcarbonyl)phenyl]methoxy]benzoic acid

Systemtic Name: 3,4,5-tris[[4-(phenylcarbonyl)phenyl]methoxy]benzoic acid Openeye Name: 3,4,5-tris[(4-benzoylphenyl)methoxy]benzoic acid CAS Name: 3,4,5-tris[(4-benzoylphenyl)methoxy]benzoic acid IUPAC Name: 3,4,5-tris[(4-benzoylphenyl)methoxy]benzoic acid Traditional Name: 3,4,5-tris[(4-benzoylbenzyl)oxy]benzoic acid Formula: C49H36O8 MolecularWeight: 752.80534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)COC3=CC(=CC(=C3OCC4=CC=C(C=C4)C(=O)C5=CC=CC=C5)OCC6=CC=C(C=C6)C(=O)C7=CC=CC=C7)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)COC3=CC(=CC(=C3OCC4=CC=C(C=C4)C(=O)C5=CC=CC=C5)OCC6=CC=C(C=C6)C(=O)C7=CC=CC=C7)C(=O)O

InChI

InChI=1S/C49H36O8/c50-45(36-10-4-1-5-11-36)39-22-16-33(17-23-39)30-55-43-28-42(49(53)54)29-44(56-31-34-18-24-40(25-19-34)46(51)37-12-6-2-7-13-37)48(43)57-32-35-20-26-41(27-21-35)47(52)38-14-8-3-9-15-38/h1-29H,30-32H2,(H,53,54)