4-[1,1,1-tris(fluoranyl)octan-2-yloxy]benzenecarbonitrile

Systemtic Name: 4-[1,1,1-tris(fluoranyl)octan-2-yloxy]benzenecarbonitrile Openeye Name: 4-[1-(trifluoromethyl)heptoxy]benzonitrile CAS Name: 4-(1,1,1-trifluorooctan-2-yloxy)benzonitrile IUPAC Name: 4-(1,1,1-trifluorooctan-2-yloxy)benzonitrile Traditional Name: 4-[1-(trifluoromethyl)heptoxy]benzonitrile Formula: C15H18F3NO MolecularWeight: 285.30473

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(F)(F)F)OC1=CC=C(C=C1)C#N

Isomeric SMILES

CCCCCCC(C(F)(F)F)OC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H18F3NO/c1-2-3-4-5-6-14(15(16,17)18)20-13-9-7-12(11-19)8-10-13/h7-10,14H,2-6H2,1H3