(phenylmethyl) 4-[2,2,2-tris(4-phenylmethoxycarbonylphenyl)ethyl]benzoate

Systemtic Name: (phenylmethyl) 4-[2,2,2-tris(4-phenylmethoxycarbonylphenyl)ethyl]benzoate Openeye Name: benzyl 4-[2,2,2-tris(4-benzyloxycarbonylphenyl)ethyl]benzoate CAS Name: 4-[2,2,2-tris(4-phenylmethoxycarbonylphenyl)ethyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2,2,2-tris(4-phenylmethoxycarbonylphenyl)ethyl]benzoate Traditional Name: 4-[2,2,2-tris(4-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=C(C=C2)CC(C3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4)(C5=CC=C(C=C5)C(=O)OCC6=CC=CC=C6)C7=CC=C(C=C7)C(=O)OCC8=CC=CC=C8

Isomeric SMILES

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

InChI

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