(E)-3-[4-[4-(trifluoromethyloxy)phenyl]cyclohexyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-[4-(trifluoromethyloxy)phenyl]cyclohexyl]prop-2-enenitrile Openeye Name: (E)-3-[4-[4-(trifluoromethoxy)phenyl]cyclohexyl]prop-2-enenitrile CAS Name: (E)-3-[4-[4-(trifluoromethoxy)phenyl]cyclohexyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[4-(trifluoromethoxy)phenyl]cyclohexyl]prop-2-enenitrile Traditional Name: (E)-3-[4-[4-(trifluoromethoxy)phenyl]cyclohexyl]acrylonitrile Formula: C16H16F3NO MolecularWeight: 295.29955

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C=CC#N)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CC(CCC1/C=C/C#N)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H16F3NO/c17-16(18,19)21-15-9-7-14(8-10-15)13-5-3-12(4-6-13)2-1-11-20/h1-2,7-10,12-13H,3-6H2/b2-1+