2,2,3,3,4,4,5,5-octakis(fluoranyl)-N,N'-bis(4-phenylbutyl)hexanediamide

Systemtic Name: 2,2,3,3,4,4,5,5-octakis(fluoranyl)-N,N'-bis(4-phenylbutyl)hexanediamide Openeye Name: 2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(4-phenylbutyl)hexanediamide CAS Name: 2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(4-phenylbutyl)hexanediamide IUPAC Name: 2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(4-phenylbutyl)hexanediamide Traditional Name: 2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(4-phenylbutyl)adipamide Formula: C26H28F8N2O2 MolecularWeight: 552.499946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(C(C(C(C(=O)NCCCCC2=CC=CC=C2)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C(C(C(C(C(=O)NCCCCC2=CC=CC=C2)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C26H28F8N2O2/c27-23(28,21(37)35-17-9-7-15-19-11-3-1-4-12-19)25(31,32)26(33,34)24(29,30)22(38)36-18-10-8-16-20-13-5-2-6-14-20/h1-6,11-14H,7-10,15-18H2,(H,35,37)(H,36,38)