(E)-2-fluoranyl-5-[4-[4-[4-(4-pentylphenyl)cyclohexyl]butyl]cyclohexyl]pent-2-enenitrile

Systemtic Name: (E)-2-fluoranyl-5-[4-[4-[4-(4-pentylphenyl)cyclohexyl]butyl]cyclohexyl]pent-2-enenitrile Openeye Name: (E)-2-fluoro-5-[4-[4-[4-(4-pentylphenyl)cyclohexyl]butyl]cyclohexyl]pent-2-enenitrile CAS Name: (E)-2-fluoro-5-[4-[4-[4-(4-pentylphenyl)cyclohexyl]butyl]cyclohexyl]-2-pentenenitrile IUPAC Name: (E)-2-fluoro-5-[4-[4-[4-(4-pentylphenyl)cyclohexyl]butyl]cyclohexyl]pent-2-enenitrile Traditional Name: (E)-5-[4-[4-[4-(4-amylphenyl)cyclohexyl]butyl]cyclohexyl]-2-fluoro-pent-2-enenitrile Formula: C32H48FN MolecularWeight: 465.728623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(CC2)CCCCC3CCC(CC3)CCC=C(C#N)F

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(CC2)CCCCC3CCC(CC3)CC/C=C(\C#N)/F

InChI

InChI=1S/C32H48FN/c1-2-3-4-8-27-17-21-30(22-18-27)31-23-19-28(20-24-31)10-6-5-9-26-13-15-29(16-14-26)11-7-12-32(33)25-34/h12,17-18,21-22,26,28-29,31H,2-11,13-16,19-20,23-24H2,1H3/b32-12+