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

Systemtic Name: (E)-5-[4-[2-(4-butylphenyl)ethyl]cyclohexyl]pent-2-enenitrile Openeye Name: (E)-5-[4-[2-(4-butylphenyl)ethyl]cyclohexyl]pent-2-enenitrile CAS Name: (E)-5-[4-[2-(4-butylphenyl)ethyl]cyclohexyl]-2-pentenenitrile IUPAC Name: (E)-5-[4-[2-(4-butylphenyl)ethyl]cyclohexyl]pent-2-enenitrile Traditional Name: (E)-5-[4-[2-(4-butylphenyl)ethyl]cyclohexyl]pent-2-enenitrile Formula: C23H33N MolecularWeight: 323.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CCC2CCC(CC2)CCC=CC#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)CCC2CCC(CC2)CC/C=C/C#N

InChI

InChI=1S/C23H33N/c1-2-3-7-20-9-13-22(14-10-20)17-18-23-15-11-21(12-16-23)8-5-4-6-19-24/h4,6,9-10,13-14,21,23H,2-3,5,7-8,11-12,15-18H2,1H3/b6-4+