4-[2-[4-[(E)-hept-1-enyl]cyclohexyl]ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[4-[(E)-hept-1-enyl]cyclohexyl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-[4-[(E)-hept-1-enyl]cyclohexyl]ethyl]benzonitrile CAS Name: 4-[2-[4-[(E)-hept-1-enyl]cyclohexyl]ethyl]benzonitrile IUPAC Name: 4-[2-[4-[(E)-hept-1-enyl]cyclohexyl]ethyl]benzonitrile Traditional Name: 4-[2-[4-[(E)-hept-1-enyl]cyclohexyl]ethyl]benzonitrile Formula: C22H31N MolecularWeight: 309.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1CCC(CC1)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCC/C=C/C1CCC(CC1)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H31N/c1-2-3-4-5-6-7-19-8-10-20(11-9-19)12-13-21-14-16-22(18-23)17-15-21/h6-7,14-17,19-20H,2-5,8-13H2,1H3/b7-6+