(E)-5-[4-(4-pentylphenyl)cyclohexyl]pent-2-enenitrile

Systemtic Name: (E)-5-[4-(4-pentylphenyl)cyclohexyl]pent-2-enenitrile Openeye Name: (E)-5-[4-(4-pentylphenyl)cyclohexyl]pent-2-enenitrile CAS Name: (E)-5-[4-(4-pentylphenyl)cyclohexyl]-2-pentenenitrile IUPAC Name: (E)-5-[4-(4-pentylphenyl)cyclohexyl]pent-2-enenitrile Traditional Name: (E)-5-[4-(4-amylphenyl)cyclohexyl]pent-2-enenitrile Formula: C22H31N MolecularWeight: 309.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(CC2)CCC=CC#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(CC2)CC/C=C/C#N

InChI

InChI=1S/C22H31N/c1-2-3-5-8-19-10-14-21(15-11-19)22-16-12-20(13-17-22)9-6-4-7-18-23/h4,7,10-11,14-15,20,22H,2-3,5-6,8-9,12-13,16-17H2,1H3/b7-4+