4-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]benzonitrile CAS Name: 4-[(E)-2-cyclopentyl-1-phenylbut-1-enyl]benzonitrile IUPAC Name: 4-[(E)-2-cyclopentyl-1-phenylbut-1-enyl]benzonitrile Traditional Name: 4-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]benzonitrile Formula: C22H18N MolecularWeight: 296.38502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C#N)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)C#N)/[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C22H18N/c1-2-21(18-8-6-7-9-18)22(19-10-4-3-5-11-19)20-14-12-17(16-23)13-15-20/h3-15H,2H2,1H3