4-(2-prop-2-enylphenoxy)-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-(2-prop-2-enylphenoxy)-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-(2-allylphenoxy)-2-(trifluoromethyl)benzonitrile CAS Name: 4-(2-prop-2-enylphenoxy)-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-(2-prop-2-enylphenoxy)-2-(trifluoromethyl)benzonitrile Traditional Name: 4-(2-allylphenoxy)-2-(trifluoromethyl)benzonitrile Formula: C17H12F3NO MolecularWeight: 303.27849

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=CC(=C(C=C2)C#N)C(F)(F)F

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=CC(=C(C=C2)C#N)C(F)(F)F

InChI

InChI=1S/C17H12F3NO/c1-2-5-12-6-3-4-7-16(12)22-14-9-8-13(11-21)15(10-14)17(18,19)20/h2-4,6-10H,1,5H2