methyl 3,4,5-tris[[4-(phenylcarbonyl)phenyl]methoxy]benzoate

Systemtic Name: methyl 3,4,5-tris[[4-(phenylcarbonyl)phenyl]methoxy]benzoate Openeye Name: methyl 3,4,5-tris[(4-benzoylphenyl)methoxy]benzoate CAS Name: 3,4,5-tris[(4-benzoylphenyl)methoxy]benzoic acid methyl ester IUPAC Name: methyl 3,4,5-tris[(4-benzoylphenyl)methoxy]benzoate Traditional Name: 3,4,5-tris[(4-benzoylbenzyl)oxy]benzoic acid methyl ester Formula: C50H38O8 MolecularWeight: 766.83192

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C(=C1)OCC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)C(=O)C5=CC=CC=C5)OCC6=CC=C(C=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

COC(=O)C1=CC(=C(C(=C1)OCC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)C(=O)C5=CC=CC=C5)OCC6=CC=C(C=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C50H38O8/c1-55-50(54)43-29-44(56-31-34-17-23-40(24-18-34)46(51)37-11-5-2-6-12-37)49(58-33-36-21-27-42(28-22-36)48(53)39-15-9-4-10-16-39)45(30-43)57-32-35-19-25-41(26-20-35)47(52)38-13-7-3-8-14-38/h2-30H,31-33H2,1H3