2-[4-(2-oxidanylidenepentoxy)phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-(2-oxidanylidenepentoxy)phenyl]benzenecarbonitrile Openeye Name: 2-[4-(2-oxopentoxy)phenyl]benzonitrile CAS Name: 2-[4-(2-oxopentoxy)phenyl]benzonitrile IUPAC Name: 2-[4-(2-oxopentoxy)phenyl]benzonitrile Traditional Name: 2-[4-(2-ketopentoxy)phenyl]benzonitrile Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2C#N

Isomeric SMILES

CCCC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2C#N

InChI

InChI=1S/C18H17NO2/c1-2-5-16(20)13-21-17-10-8-14(9-11-17)18-7-4-3-6-15(18)12-19/h3-4,6-11H,2,5,13H2,1H3