4-(4-methylpentan-2-yloxy)-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-(4-methylpentan-2-yloxy)-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-(1,3-dimethylbutoxy)-2-(trifluoromethyl)benzonitrile CAS Name: 4-(4-methylpentan-2-yloxy)-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-(4-methylpentan-2-yloxy)-2-(trifluoromethyl)benzonitrile Traditional Name: 4-(1,3-dimethylbutoxy)-2-(trifluoromethyl)benzonitrile Formula: C14H16F3NO MolecularWeight: 271.27815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16F3NO/c1-9(2)6-10(3)19-12-5-4-11(8-18)13(7-12)14(15,16)17/h4-5,7,9-10H,6H2,1-3H3