4-(2-prop-2-enoxycyclohexyl)oxy-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-(2-prop-2-enoxycyclohexyl)oxy-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-(2-allyloxycyclohexoxy)-2-(trifluoromethyl)benzonitrile CAS Name: 4-(2-prop-2-enoxycyclohexyl)oxy-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-(2-prop-2-enoxycyclohexyl)oxy-2-(trifluoromethyl)benzonitrile Traditional Name: 4-(2-allyloxycyclohexoxy)-2-(trifluoromethyl)benzonitrile Formula: C17H18F3NO2 MolecularWeight: 325.32553

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCCCC1OC2=CC(=C(C=C2)C#N)C(F)(F)F

Isomeric SMILES

C=CCOC1CCCCC1OC2=CC(=C(C=C2)C#N)C(F)(F)F

InChI

InChI=1S/C17H18F3NO2/c1-2-9-22-15-5-3-4-6-16(15)23-13-8-7-12(11-21)14(10-13)17(18,19)20/h2,7-8,10,15-16H,1,3-6,9H2