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

Systemtic Name: (E)-3-[4-[2-[4-(4-pentylphenyl)cyclohexyl]ethyl]cyclohexyl]prop-2-enenitrile Openeye Name: (E)-3-[4-[2-[4-(4-pentylphenyl)cyclohexyl]ethyl]cyclohexyl]prop-2-enenitrile CAS Name: (E)-3-[4-[2-[4-(4-pentylphenyl)cyclohexyl]ethyl]cyclohexyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[2-[4-(4-pentylphenyl)cyclohexyl]ethyl]cyclohexyl]prop-2-enenitrile Traditional Name: (E)-3-[4-[2-[4-(4-amylphenyl)cyclohexyl]ethyl]cyclohexyl]acrylonitrile Formula: C28H41N MolecularWeight: 391.63184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(CC2)CCC3CCC(CC3)C=CC#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(CC2)CCC3CCC(CC3)/C=C/C#N

InChI

InChI=1S/C28H41N/c1-2-3-4-6-23-14-18-27(19-15-23)28-20-16-26(17-21-28)13-12-25-10-8-24(9-11-25)7-5-22-29/h5,7,14-15,18-19,24-26,28H,2-4,6,8-13,16-17,20-21H2,1H3/b7-5+