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

Systemtic Name: N1,N1'-bis[3,3-dimethyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2,2-dimethyl-propyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-3,3-dimethyl-1,1-bis(4-methylphenyl)butan-2-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-3,3-dimethyl-1,1-bis(4-methylphenyl)butan-2-yl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2,2-dimethyl-propyl]cyclohexane-1,1-dicarboxamide Formula: C48H62N2O4 MolecularWeight: 731.01688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C(C)(C)C)NC(=O)C3(CCCCC3)C(=O)NC(C(C)(C)C)C(C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C(C)(C)C)NC(=O)C3(CCCCC3)C(=O)NC(C(C)(C)C)C(C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)O)O

InChI

InChI=1S/C48H62N2O4/c1-32-14-22-36(23-15-32)47(53,37-24-16-33(2)17-25-37)40(44(5,6)7)49-42(51)46(30-12-11-13-31-46)43(52)50-41(45(8,9)10)48(54,38-26-18-34(3)19-27-38)39-28-20-35(4)21-29-39/h14-29,40-41,53-54H,11-13,30-31H2,1-10H3,(H,49,51)(H,50,52)