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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CCCCC2CCC(CC2)C=CC#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CCCCC2CCC(CC2)/C=C/C#N

InChI

InChI=1S/C24H35N/c1-2-3-4-8-21-12-14-22(15-13-21)9-5-6-10-23-16-18-24(19-17-23)11-7-20-25/h7,11-15,23-24H,2-6,8-10,16-19H2,1H3/b11-7+