4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzonitrile CAS Name: 4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzonitrile IUPAC Name: 4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzonitrile Traditional Name: 4-[[4-[(E)-pent-1-enyl]phenoxy]methyl]benzonitrile Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC/C=C/C1=CC=C(C=C1)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19NO/c1-2-3-4-5-16-10-12-19(13-11-16)21-15-18-8-6-17(14-20)7-9-18/h4-13H,2-3,15H2,1H3/b5-4+