N1,N1'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-3-phenyl-propan-2-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-benzyl-2-hydroxy-2,2-bis(p-tolyl)ethyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methylphenyl)-3-phenylpropan-2-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methylphenyl)-3-phenylpropan-2-yl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-benzyl-2-hydroxy-2,2-bis(p-tolyl)ethyl]cyclohexane-1,1-dicarboxamide Formula: C54H58N2O4 MolecularWeight: 799.04932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(CC3=CC=CC=C3)NC(=O)C4(CCCCC4)C(=O)NC(CC5=CC=CC=C5)C(C6=CC=C(C=C6)C)(C7=CC=C(C=C7)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(CC3=CC=CC=C3)NC(=O)C4(CCCCC4)C(=O)NC(CC5=CC=CC=C5)C(C6=CC=C(C=C6)C)(C7=CC=C(C=C7)C)O)O

InChI

InChI=1S/C54H58N2O4/c1-38-18-26-44(27-19-38)53(59,45-28-20-39(2)21-29-45)48(36-42-14-8-5-9-15-42)55-50(57)52(34-12-7-13-35-52)51(58)56-49(37-43-16-10-6-11-17-43)54(60,46-30-22-40(3)23-31-46)47-32-24-41(4)25-33-47/h5-6,8-11,14-33,48-49,59-60H,7,12-13,34-37H2,1-4H3,(H,55,57)(H,56,58)