4-(1-prop-2-enylcyclohexyl)oxy-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-(1-prop-2-enylcyclohexyl)oxy-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-(1-allylcyclohexoxy)-2-(trifluoromethyl)benzonitrile CAS Name: 4-(1-prop-2-enylcyclohexyl)oxy-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-(1-prop-2-enylcyclohexyl)oxy-2-(trifluoromethyl)benzonitrile Traditional Name: 4-(1-allylcyclohexoxy)-2-(trifluoromethyl)benzonitrile Formula: C17H18F3NO MolecularWeight: 309.32613

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCC1)OC2=CC(=C(C=C2)C#N)C(F)(F)F

Isomeric SMILES

C=CCC1(CCCCC1)OC2=CC(=C(C=C2)C#N)C(F)(F)F

InChI

InChI=1S/C17H18F3NO/c1-2-8-16(9-4-3-5-10-16)22-14-7-6-13(12-21)15(11-14)17(18,19)20/h2,6-7,11H,1,3-5,8-10H2