4-[2-(4-oct-7-enylcyclohexyl)ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-(4-oct-7-enylcyclohexyl)ethyl]benzenecarbonitrile Openeye Name: 4-[2-(4-oct-7-enylcyclohexyl)ethyl]benzonitrile CAS Name: 4-[2-(4-oct-7-enylcyclohexyl)ethyl]benzonitrile IUPAC Name: 4-[2-(4-oct-7-enylcyclohexyl)ethyl]benzonitrile Traditional Name: 4-[2-(4-oct-7-enylcyclohexyl)ethyl]benzonitrile Formula: C23H33N MolecularWeight: 323.51482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C23H33N/c1-2-3-4-5-6-7-8-20-9-11-21(12-10-20)13-14-22-15-17-23(19-24)18-16-22/h2,15-18,20-21H,1,3-14H2