(phenylmethyl) 2-[3,4-bis(phenylmethoxy)phenyl]carbonyloxy-4,6-bis(phenylmethoxy)benzoate

Systemtic Name: (phenylmethyl) 2-[3,4-bis(phenylmethoxy)phenyl]carbonyloxy-4,6-bis(phenylmethoxy)benzoate Openeye Name: benzyl 2,4-dibenzyloxy-6-(3,4-dibenzyloxybenzoyl)oxy-benzoate CAS Name: 2-[[3,4-bis(phenylmethoxy)phenyl]-oxomethoxy]-4,6-bis(phenylmethoxy)benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3,4-bis(phenylmethoxy)benzoyl]oxy-4,6-bis(phenylmethoxy)benzoate Traditional Name: 2,4-dibenzoxy-6-(3,4-dibenzoxybenzoyl)oxy-benzoic acid benzyl ester Formula: C49H40O8 MolecularWeight: 756.8371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)OC3=C(C(=CC(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)OC3=C(C(=CC(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C49H40O8/c50-48(41-26-27-43(53-32-37-18-8-2-9-19-37)44(28-41)54-33-38-20-10-3-11-21-38)57-46-30-42(52-31-36-16-6-1-7-17-36)29-45(55-34-39-22-12-4-13-23-39)47(46)49(51)56-35-40-24-14-5-15-25-40/h1-30H,31-35H2