3-fluoranyl-4-[4-(2-methylbutan-2-yl)phenoxy]benzenecarbonitrile

Systemtic Name: 3-fluoranyl-4-[4-(2-methylbutan-2-yl)phenoxy]benzenecarbonitrile Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-3-fluoro-benzonitrile CAS Name: 3-fluoro-4-[4-(2-methylbutan-2-yl)phenoxy]benzonitrile IUPAC Name: 3-fluoro-4-[4-(2-methylbutan-2-yl)phenoxy]benzonitrile Traditional Name: 4-(4-tert-amylphenoxy)-3-fluoro-benzonitrile Formula: C18H18FNO MolecularWeight: 283.340023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)F

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)F

InChI

InChI=1S/C18H18FNO/c1-4-18(2,3)14-6-8-15(9-7-14)21-17-10-5-13(12-20)11-16(17)19/h5-11H,4H2,1-3H3