[3-(4-hydroxyphenyl)-2-[(4-phenylmethoxyphenyl)carbonylamino]propyl] 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxy-6-phenylmethoxycarbonyl-phenyl)carbonyl-benzoate

Systemtic Name: [3-(4-hydroxyphenyl)-2-[(4-phenylmethoxyphenyl)carbonylamino]propyl] 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxy-6-phenylmethoxycarbonyl-phenyl)carbonyl-benzoate Openeye Name: [2-[(4-benzyloxybenzoyl)amino]-3-(4-hydroxyphenyl)propyl] 3,5-dibenzyloxy-4-(2-benzyloxy-6-benzyloxycarbonyl-benzoyl)benzoate CAS Name: 4-[oxo-(2-phenylmethoxy-6-phenylmethoxycarbonylphenyl)methyl]-3,5-bis(phenylmethoxy)benzoic acid [3-(4-hydroxyphenyl)-2-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]propyl] ester IUPAC Name: [3-(4-hydroxyphenyl)-2-[(4-phenylmethoxybenzoyl)amino]propyl] 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxy-6-phenylmethoxycarbonylbenzoyl)benzoate Traditional Name: 3,5-dibenzoxy-4-(2-benzoxy-6-carbobenzoxy-benzoyl)benzoic acid [2-[(4-benzoxybenzoyl)amino]-3-(4-hydroxyphenyl)propyl] ester Formula: C66H55NO11 MolecularWeight: 1038.143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)O)COC(=O)C4=CC(=C(C(=C4)OCC5=CC=CC=C5)C(=O)C6=C(C=CC=C6OCC7=CC=CC=C7)C(=O)OCC8=CC=CC=C8)OCC9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)O)COC(=O)C4=CC(=C(C(=C4)OCC5=CC=CC=C5)C(=O)C6=C(C=CC=C6OCC7=CC=CC=C7)C(=O)OCC8=CC=CC=C8)OCC9=CC=CC=C9

InChI

InChI=1S/C66H55NO11/c68-55-33-29-46(30-34-55)37-54(67-64(70)52-31-35-56(36-32-52)73-40-47-17-6-1-7-18-47)45-78-65(71)53-38-59(75-42-49-21-10-3-11-22-49)62(60(39-53)76-43-50-23-12-4-13-24-50)63(69)61-57(66(72)77-44-51-25-14-5-15-26-51)27-16-28-58(61)74-41-48-19-8-2-9-20-48/h1-36,38-39,54,68H,37,40-45H2,(H,67,70)