4-[1,1,2,2,3-pentakis(fluoranyl)butoxy]benzenecarbonitrile

Systemtic Name: 4-[1,1,2,2,3-pentakis(fluoranyl)butoxy]benzenecarbonitrile Openeye Name: 4-(1,1,2,2,3-pentafluorobutoxy)benzonitrile CAS Name: 4-(1,1,2,2,3-pentafluorobutoxy)benzonitrile IUPAC Name: 4-(1,1,2,2,3-pentafluorobutoxy)benzonitrile Traditional Name: 4-(1,1,2,2,3-pentafluorobutoxy)benzonitrile Formula: C11H8F5NO MolecularWeight: 265.179336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8F5NO/c1-7(12)10(13,14)11(15,16)18-9-4-2-8(6-17)3-5-9/h2-5,7H,1H3