3-[(4-propylphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-propylphenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(4-propylphenoxy)methyl]benzonitrile CAS Name: 3-[(4-propylphenoxy)methyl]benzonitrile IUPAC Name: 3-[(4-propylphenoxy)methyl]benzonitrile Traditional Name: 3-[(4-propylphenoxy)methyl]benzonitrile Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H17NO/c1-2-4-14-7-9-17(10-8-14)19-13-16-6-3-5-15(11-16)12-18/h3,5-11H,2,4,13H2,1H3