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

Systemtic Name: (E)-3-[4-[2-(4-heptylphenyl)ethyl]cyclohexyl]prop-2-enenitrile Openeye Name: (E)-3-[4-[2-(4-heptylphenyl)ethyl]cyclohexyl]prop-2-enenitrile CAS Name: (E)-3-[4-[2-(4-heptylphenyl)ethyl]cyclohexyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[2-(4-heptylphenyl)ethyl]cyclohexyl]prop-2-enenitrile Traditional Name: (E)-3-[4-[2-(4-heptylphenyl)ethyl]cyclohexyl]acrylonitrile Formula: C24H35N MolecularWeight: 337.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)CCC2CCC(CC2)C=CC#N

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)CCC2CCC(CC2)/C=C/C#N

InChI

InChI=1S/C24H35N/c1-2-3-4-5-6-8-21-10-14-23(15-11-21)18-19-24-16-12-22(13-17-24)9-7-20-25/h7,9-11,14-15,22,24H,2-6,8,12-13,16-19H2,1H3/b9-7+