(E)-5-[4-[1-[4-(4-ethylphenyl)cyclohexyl]ethenyl]cyclohexyl]-2-fluoranyl-pent-2-enenitrile

Systemtic Name: (E)-5-[4-[1-[4-(4-ethylphenyl)cyclohexyl]ethenyl]cyclohexyl]-2-fluoranyl-pent-2-enenitrile Openeye Name: (E)-5-[4-[1-[4-(4-ethylphenyl)cyclohexyl]vinyl]cyclohexyl]-2-fluoro-pent-2-enenitrile CAS Name: (E)-5-[4-[1-[4-(4-ethylphenyl)cyclohexyl]ethenyl]cyclohexyl]-2-fluoro-2-pentenenitrile IUPAC Name: (E)-5-[4-[1-[4-(4-ethylphenyl)cyclohexyl]ethenyl]cyclohexyl]-2-fluoropent-2-enenitrile Traditional Name: (E)-5-[4-[1-[4-(4-ethylphenyl)cyclohexyl]vinyl]cyclohexyl]-2-fluoro-pent-2-enenitrile Formula: C27H36FN MolecularWeight: 393.579843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CC2)C(=C)C3CCC(CC3)CCC=C(C#N)F

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CC2)C(=C)C3CCC(CC3)CC/C=C(\C#N)/F

InChI

InChI=1S/C27H36FN/c1-3-21-7-13-25(14-8-21)26-17-15-24(16-18-26)20(2)23-11-9-22(10-12-23)5-4-6-27(28)19-29/h6-8,13-14,22-24,26H,2-5,9-12,15-18H2,1H3/b27-6+