(E)-3-[4-[1-(4-pentylcyclohexyl)ethenyl]cyclohexyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-[1-(4-pentylcyclohexyl)ethenyl]cyclohexyl]prop-2-enenitrile Openeye Name: (E)-3-[4-[1-(4-pentylcyclohexyl)vinyl]cyclohexyl]prop-2-enenitrile CAS Name: (E)-3-[4-[1-(4-pentylcyclohexyl)ethenyl]cyclohexyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[1-(4-pentylcyclohexyl)ethenyl]cyclohexyl]prop-2-enenitrile Traditional Name: (E)-3-[4-[1-(4-amylcyclohexyl)vinyl]cyclohexyl]acrylonitrile Formula: C22H35N MolecularWeight: 313.52

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=C)C2CCC(CC2)C=CC#N

Isomeric SMILES

CCCCCC1CCC(CC1)C(=C)C2CCC(CC2)/C=C/C#N

InChI

InChI=1S/C22H35N/c1-3-4-5-7-19-9-13-21(14-10-19)18(2)22-15-11-20(12-16-22)8-6-17-23/h6,8,19-22H,2-5,7,9-16H2,1H3/b8-6+