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2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-1-[4-[2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanoyl]-1,4-diazepan-1-yl]pentan-1-one

2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-1-[4-[2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanoyl]-1,4-diazepan-1-yl]pentan-1-one

Systemtic Name:2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-1-[4-[2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanoyl]-1,4-diazepan-1-yl]pentan-1-one
Openeye Name:2,2,3,3,4,4,5,5,5-nonafluoro-1-[4-(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)-1,4-diazepan-1-yl]pentan-1-one
CAS Name:2,2,3,3,4,4,5,5,5-nonafluoro-1-[4-(2,2,3,3,4,4,5,5,5-nonafluoro-1-oxopentyl)-1,4-diazepan-1-yl]-1-pentanone
IUPAC Name:2,2,3,3,4,4,5,5,5-nonafluoro-1-[4-(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)-1,4-diazepan-1-yl]pentan-1-one
Traditional Name:2,2,3,3,4,4,5,5,5-nonafluoro-1-[4-(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)-1,4-diazepan-1-yl]pentan-1-one
Formula: C15H10F18N2O2
MolecularWeight: 592.223358
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F


Isomeric SMILES

C1CN(CCN(C1)C(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F


InChI

InChI=1S/C15H10F18N2O2/c16-8(17,10(20,21)12(24,25)14(28,29)30)6(36)34-2-1-3-35(5-4-34)7(37)9(18,19)11(22,23)13(26,27)15(31,32)33/h1-5H2


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