(phenylmethyl) 3-[2,2,2-tris(3-phenylmethoxycarbonylphenyl)ethyl]benzoate

Systemtic Name: (phenylmethyl) 3-[2,2,2-tris(3-phenylmethoxycarbonylphenyl)ethyl]benzoate Openeye Name: benzyl 3-[2,2,2-tris(3-benzyloxycarbonylphenyl)ethyl]benzoate CAS Name: 3-[2,2,2-tris(3-phenylmethoxycarbonylphenyl)ethyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[2,2,2-tris(3-phenylmethoxycarbonylphenyl)ethyl]benzoate Traditional Name: 3-[2,2,2-tris(3-carbobenzoxyphenyl)ethyl]benzoic acid benzyl ester Formula: C58H46O8 MolecularWeight: 870.98104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)CC(C3=CC=CC(=C3)C(=O)OCC4=CC=CC=C4)(C5=CC=CC(=C5)C(=O)OCC6=CC=CC=C6)C7=CC=CC(=C7)C(=O)OCC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)CC(C3=CC=CC(=C3)C(=O)OCC4=CC=CC=C4)(C5=CC=CC(=C5)C(=O)OCC6=CC=CC=C6)C7=CC=CC(=C7)C(=O)OCC8=CC=CC=C8

InChI

InChI=1S/C58H46O8/c59-54(63-38-42-17-5-1-6-18-42)47-26-13-25-46(33-47)37-58(51-30-14-27-48(34-51)55(60)64-39-43-19-7-2-8-20-43,52-31-15-28-49(35-52)56(61)65-40-44-21-9-3-10-22-44)53-32-16-29-50(36-53)57(62)66-41-45-23-11-4-12-24-45/h1-36H,37-41H2