3-[(E)-3-phenylprop-2-enoxy]pentanenitrile

Systemtic Name: 3-[(E)-3-phenylprop-2-enoxy]pentanenitrile Openeye Name: 3-[(E)-cinnamyl]oxypentanenitrile CAS Name: 3-[(E)-3-phenylprop-2-enoxy]pentanenitrile IUPAC Name: 3-[(E)-3-phenylprop-2-enoxy]pentanenitrile Traditional Name: 3-[(E)-cinnamyl]oxyvaleronitrile Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)OCC=CC1=CC=CC=C1

Isomeric SMILES

CCC(CC#N)OC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C14H17NO/c1-2-14(10-11-15)16-12-6-9-13-7-4-3-5-8-13/h3-9,14H,2,10,12H2,1H3/b9-6+