4-[2-[4-(4-pentylphenyl)cyclohexyl]ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[4-(4-pentylphenyl)cyclohexyl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-[4-(4-pentylphenyl)cyclohexyl]ethyl]benzonitrile CAS Name: 4-[2-[4-(4-pentylphenyl)cyclohexyl]ethyl]benzonitrile IUPAC Name: 4-[2-[4-(4-pentylphenyl)cyclohexyl]ethyl]benzonitrile Traditional Name: 4-[2-[4-(4-amylphenyl)cyclohexyl]ethyl]benzonitrile Formula: C26H33N MolecularWeight: 359.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(CC2)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(CC2)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H33N/c1-2-3-4-5-21-12-16-25(17-13-21)26-18-14-23(15-19-26)7-6-22-8-10-24(20-27)11-9-22/h8-13,16-17,23,26H,2-7,14-15,18-19H2,1H3