[3,5-bis(phenylmethoxy)-2-phenylmethoxycarbonyl-phenyl] 3,4,5-tris(phenylmethoxy)benzoate

Systemtic Name: [3,5-bis(phenylmethoxy)-2-phenylmethoxycarbonyl-phenyl] 3,4,5-tris(phenylmethoxy)benzoate Openeye Name: (3,5-dibenzyloxy-2-benzyloxycarbonyl-phenyl) 3,4,5-tribenzyloxybenzoate CAS Name: 3,4,5-tris(phenylmethoxy)benzoic acid [3,5-bis(phenylmethoxy)-2-phenylmethoxycarbonylphenyl] ester IUPAC Name: [3,5-bis(phenylmethoxy)-2-phenylmethoxycarbonylphenyl] 3,4,5-tris(phenylmethoxy)benzoate Traditional Name: 3,4,5-tribenzoxybenzoic acid (3,5-dibenzoxy-2-carbobenzoxy-phenyl) ester Formula: C56H46O9 MolecularWeight: 862.95904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C(=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OC(=O)C5=CC(=C(C(=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C(=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OC(=O)C5=CC(=C(C(=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

InChI

InChI=1S/C56H46O9/c57-55(47-31-51(61-37-43-23-11-3-12-24-43)54(63-39-45-27-15-5-16-28-45)52(32-47)62-38-44-25-13-4-14-26-44)65-50-34-48(59-35-41-19-7-1-8-20-41)33-49(60-36-42-21-9-2-10-22-42)53(50)56(58)64-40-46-29-17-6-18-30-46/h1-34H,35-40H2