N1,N1'-bis[4-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-pentan-2-yl]cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[4-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-pentan-2-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy(bis-p-tolyl)methyl]-3-methyl-butyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-4-methyl-1,1-bis(4-methylphenyl)pentan-2-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-4-methyl-1,1-bis(4-methylphenyl)pentan-2-yl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-3-methyl-butyl]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(CC(C)C)NC(=O)C3(CCCCC3)C(=O)NC(CC(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(CC(C)C)NC(=O)C3(CCCCC3)C(=O)NC(CC(C)C)C(C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)O)O

InChI

InChI=1S/C48H62N2O4/c1-32(2)30-42(47(53,38-20-12-34(5)13-21-38)39-22-14-35(6)15-23-39)49-44(51)46(28-10-9-11-29-46)45(52)50-43(31-33(3)4)48(54,40-24-16-36(7)17-25-40)41-26-18-37(8)19-27-41/h12-27,32-33,42-43,53-54H,9-11,28-31H2,1-8H3,(H,49,51)(H,50,52)