4-[4-[(E)-pent-1-enyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(E)-pent-1-enyl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(E)-pent-1-enyl]phenyl]benzonitrile CAS Name: 4-[4-[(E)-pent-1-enyl]phenyl]benzonitrile IUPAC Name: 4-[4-[(E)-pent-1-enyl]phenyl]benzonitrile Traditional Name: 4-[4-[(E)-pent-1-enyl]phenyl]benzonitrile Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h4-13H,2-3H2,1H3/b5-4+