2-(4-pent-4-enylcyclohexyl)-6-phenyl-benzenecarbonitrile

Systemtic Name: 2-(4-pent-4-enylcyclohexyl)-6-phenyl-benzenecarbonitrile Openeye Name: 2-(4-pent-4-enylcyclohexyl)-6-phenyl-benzonitrile CAS Name: 2-(4-pent-4-enylcyclohexyl)-6-phenylbenzonitrile IUPAC Name: 2-(4-pent-4-enylcyclohexyl)-6-phenylbenzonitrile Traditional Name: 2-(4-pent-4-enylcyclohexyl)-6-phenyl-benzonitrile Formula: C24H27N MolecularWeight: 329.47788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1CCC(CC1)C2=CC=CC(=C2C#N)C3=CC=CC=C3

Isomeric SMILES

C=CCCCC1CCC(CC1)C2=CC=CC(=C2C#N)C3=CC=CC=C3

InChI

InChI=1S/C24H27N/c1-2-3-5-9-19-14-16-21(17-15-19)23-13-8-12-22(24(23)18-25)20-10-6-4-7-11-20/h2,4,6-8,10-13,19,21H,1,3,5,9,14-17H2