4-[2-[4-[(E)-pent-1-enyl]phenyl]ethynyl]benzenecarbonitrile

Systemtic Name: 4-[2-[4-[(E)-pent-1-enyl]phenyl]ethynyl]benzenecarbonitrile Openeye Name: 4-[2-[4-[(E)-pent-1-enyl]phenyl]ethynyl]benzonitrile CAS Name: 4-[2-[4-[(E)-pent-1-enyl]phenyl]ethynyl]benzonitrile IUPAC Name: 4-[2-[4-[(E)-pent-1-enyl]phenyl]ethynyl]benzonitrile Traditional Name: 4-[2-[4-[(E)-pent-1-enyl]phenyl]ethynyl]benzonitrile Formula: C20H17N MolecularWeight: 271.35568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC/C=C/C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H17N/c1-2-3-4-5-17-6-8-18(9-7-17)10-11-19-12-14-20(16-21)15-13-19/h4-9,12-15H,2-3H2,1H3/b5-4+