5-[2-(4-pentylcyclohexyl)ethyl]-2-[2-(4-propylcyclohexyl)ethyl]benzenecarbonitrile

Systemtic Name: 5-[2-(4-pentylcyclohexyl)ethyl]-2-[2-(4-propylcyclohexyl)ethyl]benzenecarbonitrile Openeye Name: 5-[2-(4-pentylcyclohexyl)ethyl]-2-[2-(4-propylcyclohexyl)ethyl]benzonitrile CAS Name: 5-[2-(4-pentylcyclohexyl)ethyl]-2-[2-(4-propylcyclohexyl)ethyl]benzonitrile IUPAC Name: 5-[2-(4-pentylcyclohexyl)ethyl]-2-[2-(4-propylcyclohexyl)ethyl]benzonitrile Traditional Name: 5-[2-(4-amylcyclohexyl)ethyl]-2-[2-(4-propylcyclohexyl)ethyl]benzonitrile Formula: C31H49N MolecularWeight: 435.72746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=CC(=C(C=C2)CCC3CCC(CC3)CCC)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=CC(=C(C=C2)CCC3CCC(CC3)CCC)C#N

InChI

InChI=1S/C31H49N/c1-3-5-6-8-26-11-15-27(16-12-26)17-18-29-20-22-30(31(23-29)24-32)21-19-28-13-9-25(7-4-2)10-14-28/h20,22-23,25-28H,3-19,21H2,1-2H3