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

Systemtic Name: N1,N1'-bis(2,2-dimethyl-4-oxidanyl-4-propyl-heptan-3-yl)cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-tert-butyl-2-hydroxy-2-propyl-pentyl)cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis(4-hydroxy-2,2-dimethyl-4-propylheptan-3-yl)cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(4-hydroxy-2,2-dimethyl-4-propylheptan-3-yl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-tert-butyl-2-hydroxy-2-propyl-pentyl)cyclohexane-1,1-dicarboxamide Formula: C32H62N2O4 MolecularWeight: 538.84568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H62N2O4/c1-11-18-31(37,19-12-2)24(28(5,6)7)33-26(35)30(22-16-15-17-23-30)27(36)34-25(29(8,9)10)32(38,20-13-3)21-14-4/h24-25,37-38H,11-23H2,1-10H3,(H,33,35)(H,34,36)