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N1,N1'-bis(2-methyl-5-oxidanyl-5-propyl-octan-4-yl)cyclohexane-1,1-dicarboxamide

N1,N1'-bis(2-methyl-5-oxidanyl-5-propyl-octan-4-yl)cyclohexane-1,1-dicarboxamide

Systemtic Name:N1,N1'-bis(2-methyl-5-oxidanyl-5-propyl-octan-4-yl)cyclohexane-1,1-dicarboxamide
Openeye Name:N1,N1'-bis(2-hydroxy-1-isobutyl-2-propyl-pentyl)cyclohexane-1,1-dicarboxamide
CAS Name:N1,N1'-bis(5-hydroxy-2-methyl-5-propyloctan-4-yl)cyclohexane-1,1-dicarboxamide
IUPAC Name:1-N,1-N'-bis(5-hydroxy-2-methyl-5-propyloctan-4-yl)cyclohexane-1,1-dicarboxamide
Traditional Name:N,N'-bis(2-hydroxy-1-isobutyl-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(CC(C)C)NC(=O)C1(CCCCC1)C(=O)NC(CC(C)C)C(CCC)(CCC)O)O


Isomeric SMILES

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


InChI

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


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