N1,N1'-bis[2,2-bis(4-methoxyphenyl)-2-oxidanyl-1-phenyl-ethyl]cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[2,2-bis(4-methoxyphenyl)-2-oxidanyl-1-phenyl-ethyl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenyl-ethyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenylethyl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenylethyl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-phenyl-ethyl]cyclohexane-1,1-dicarboxamide Formula: C52H54N2O8 MolecularWeight: 834.99376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=CC=C3)NC(=O)C4(CCCCC4)C(=O)NC(C5=CC=CC=C5)C(C6=CC=C(C=C6)OC)(C7=CC=C(C=C7)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=CC=C3)NC(=O)C4(CCCCC4)C(=O)NC(C5=CC=CC=C5)C(C6=CC=C(C=C6)OC)(C7=CC=C(C=C7)OC)O)O

InChI

InChI=1S/C52H54N2O8/c1-59-42-26-18-38(19-27-42)51(57,39-20-28-43(60-2)29-21-39)46(36-14-8-5-9-15-36)53-48(55)50(34-12-7-13-35-50)49(56)54-47(37-16-10-6-11-17-37)52(58,40-22-30-44(61-3)31-23-40)41-24-32-45(62-4)33-25-41/h5-6,8-11,14-33,46-47,57-58H,7,12-13,34-35H2,1-4H3,(H,53,55)(H,54,56)