(E)-3-[4-[2-(4-pentylphenyl)ethyl]cyclohexyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-[2-(4-pentylphenyl)ethyl]cyclohexyl]prop-2-enenitrile Openeye Name: (E)-3-[4-[2-(4-pentylphenyl)ethyl]cyclohexyl]prop-2-enenitrile CAS Name: (E)-3-[4-[2-(4-pentylphenyl)ethyl]cyclohexyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[2-(4-pentylphenyl)ethyl]cyclohexyl]prop-2-enenitrile Traditional Name: (E)-3-[4-[2-(4-amylphenyl)ethyl]cyclohexyl]acrylonitrile Formula: C22H31N MolecularWeight: 309.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CCC2CCC(CC2)C=CC#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CCC2CCC(CC2)/C=C/C#N

InChI

InChI=1S/C22H31N/c1-2-3-4-6-19-8-12-21(13-9-19)16-17-22-14-10-20(11-15-22)7-5-18-23/h5,7-9,12-13,20,22H,2-4,6,10-11,14-17H2,1H3/b7-5+