3-oxidanylidene-4-(4-phenoxyphenoxy)-2-[3-(trifluoromethyl)phenyl]butanenitrile

Systemtic Name: 3-oxidanylidene-4-(4-phenoxyphenoxy)-2-[3-(trifluoromethyl)phenyl]butanenitrile Openeye Name: 3-oxo-4-(4-phenoxyphenoxy)-2-[3-(trifluoromethyl)phenyl]butanenitrile CAS Name: 3-oxo-4-(4-phenoxyphenoxy)-2-[3-(trifluoromethyl)phenyl]butanenitrile IUPAC Name: 3-oxo-4-(4-phenoxyphenoxy)-2-[3-(trifluoromethyl)phenyl]butanenitrile Traditional Name: 3-keto-4-(4-phenoxyphenoxy)-2-[3-(trifluoromethyl)phenyl]butyronitrile Formula: C23H16F3NO3 MolecularWeight: 411.37325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)C(C#N)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)C(C#N)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H16F3NO3/c24-23(25,26)17-6-4-5-16(13-17)21(14-27)22(28)15-29-18-9-11-20(12-10-18)30-19-7-2-1-3-8-19/h1-13,21H,15H2