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

Systemtic Name: 4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzonitrile CAS Name: 4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzonitrile IUPAC Name: 4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzonitrile Traditional Name: 4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]benzonitrile Formula: C24H27N MolecularWeight: 329.47788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC/C=C/C1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H27N/c1-2-3-4-5-19-6-10-21(11-7-19)23-14-16-24(17-15-23)22-12-8-20(18-25)9-13-22/h4-5,8-9,12-17,19,21H,2-3,6-7,10-11H2,1H3/b5-4+