3-(4-pent-4-enylcyclohexyl)-4-phenyl-benzenecarbonitrile

Systemtic Name: 3-(4-pent-4-enylcyclohexyl)-4-phenyl-benzenecarbonitrile Openeye Name: 3-(4-pent-4-enylcyclohexyl)-4-phenyl-benzonitrile CAS Name: 3-(4-pent-4-enylcyclohexyl)-4-phenylbenzonitrile IUPAC Name: 3-(4-pent-4-enylcyclohexyl)-4-phenylbenzonitrile Traditional Name: 3-(4-pent-4-enylcyclohexyl)-4-phenyl-benzonitrile Formula: C24H27N MolecularWeight: 329.47788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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