methyl 3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]benzoate

Systemtic Name: methyl 3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]benzoate Openeye Name: methyl 3,5-bis[(3,5-dibenzyloxyphenyl)methoxy]benzoate CAS Name: 3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]benzoate Traditional Name: 3,5-bis[(3,5-dibenzoxybenzyl)oxy]benzoic acid methyl ester Formula: C50H44O8 MolecularWeight: 772.87956

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)OCC2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC(=CC(=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)OCC2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC(=CC(=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C50H44O8/c1-52-50(51)43-26-48(57-35-41-22-44(53-31-37-14-6-2-7-15-37)28-45(23-41)54-32-38-16-8-3-9-17-38)30-49(27-43)58-36-42-24-46(55-33-39-18-10-4-11-19-39)29-47(25-42)56-34-40-20-12-5-13-21-40/h2-30H,31-36H2,1H3