N1,N1'-bis(2-oxidanyl-1-phenyl-2-propyl-pentyl)cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(2-oxidanyl-1-phenyl-2-propyl-pentyl)cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-phenyl-2-propyl-pentyl)cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-1-phenyl-2-propylpentyl)cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-1-phenyl-2-propylpentyl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-phenyl-2-propyl-pentyl)cyclohexane-1,1-dicarboxamide Formula: C36H54N2O4 MolecularWeight: 578.82496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(C1=CC=CC=C1)NC(=O)C2(CCCCC2)C(=O)NC(C3=CC=CC=C3)C(CCC)(CCC)O)O

Isomeric SMILES

CCCC(CCC)(C(C1=CC=CC=C1)NC(=O)C2(CCCCC2)C(=O)NC(C3=CC=CC=C3)C(CCC)(CCC)O)O

InChI

InChI=1S/C36H54N2O4/c1-5-22-35(41,23-6-2)30(28-18-12-9-13-19-28)37-32(39)34(26-16-11-17-27-34)33(40)38-31(29-20-14-10-15-21-29)36(42,24-7-3)25-8-4/h9-10,12-15,18-21,30-31,41-42H,5-8,11,16-17,22-27H2,1-4H3,(H,37,39)(H,38,40)