N1,N1'-bis(4-ethyl-2,2-dimethyl-4-oxidanyl-hexan-3-yl)cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(4-ethyl-2,2-dimethyl-4-oxidanyl-hexan-3-yl)cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-tert-butyl-2-ethyl-2-hydroxy-butyl)cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis(4-ethyl-4-hydroxy-2,2-dimethylhexan-3-yl)cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(4-ethyl-4-hydroxy-2,2-dimethylhexan-3-yl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-tert-butyl-2-ethyl-2-hydroxy-butyl)cyclohexane-1,1-dicarboxamide Formula: C28H54N2O4 MolecularWeight: 482.73936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(C(C)(C)C)NC(=O)C1(CCCCC1)C(=O)NC(C(C)(C)C)C(CC)(CC)O)O

Isomeric SMILES

CCC(CC)(C(C(C)(C)C)NC(=O)C1(CCCCC1)C(=O)NC(C(C)(C)C)C(CC)(CC)O)O

InChI

InChI=1S/C28H54N2O4/c1-11-27(33,12-2)20(24(5,6)7)29-22(31)26(18-16-15-17-19-26)23(32)30-21(25(8,9)10)28(34,13-3)14-4/h20-21,33-34H,11-19H2,1-10H3,(H,29,31)(H,30,32)