4-[4-(4-pentan-2-ylcyclohexyl)phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-(4-pentan-2-ylcyclohexyl)phenyl]benzenecarbonitrile Openeye Name: 4-[4-[4-(1-methylbutyl)cyclohexyl]phenyl]benzonitrile CAS Name: 4-[4-(4-pentan-2-ylcyclohexyl)phenyl]benzonitrile IUPAC Name: 4-[4-(4-pentan-2-ylcyclohexyl)phenyl]benzonitrile Traditional Name: 4-[4-[4-(1-methylbutyl)cyclohexyl]phenyl]benzonitrile Formula: C24H29N MolecularWeight: 331.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCC(C)C1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H29N/c1-3-4-18(2)20-9-11-22(12-10-20)24-15-13-23(14-16-24)21-7-5-19(17-25)6-8-21/h5-8,13-16,18,20,22H,3-4,9-12H2,1-2H3