N-(4-butan-2-ylphenyl)-1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-carboxamide

Systemtic Name: N-(4-butan-2-ylphenyl)-1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-carboxamide Openeye Name: 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(4-sec-butylphenyl)cyclohexanecarboxamide CAS Name: N-(4-butan-2-ylphenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-1-cyclohexanecarboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carboxamide Traditional Name: 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(4-sec-butylphenyl)cyclohexanecarboxamide Formula: C17H14F11NO MolecularWeight: 457.281595

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F

InChI

InChI=1S/C17H14F11NO/c1-3-8(2)9-4-6-10(7-5-9)29-11(30)12(18)13(19,20)15(23,24)17(27,28)16(25,26)14(12,21)22/h4-8H,3H2,1-2H3,(H,29,30)