(E)-3-[4-[[4-(4-ethylphenyl)cyclohexyl]methoxy]cyclohexyl]-2-fluoranyl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-[[4-(4-ethylphenyl)cyclohexyl]methoxy]cyclohexyl]-2-fluoranyl-prop-2-enenitrile Openeye Name: (E)-3-[4-[[4-(4-ethylphenyl)cyclohexyl]methoxy]cyclohexyl]-2-fluoro-prop-2-enenitrile CAS Name: (E)-3-[4-[[4-(4-ethylphenyl)cyclohexyl]methoxy]cyclohexyl]-2-fluoro-2-propenenitrile IUPAC Name: (E)-3-[4-[[4-(4-ethylphenyl)cyclohexyl]methoxy]cyclohexyl]-2-fluoroprop-2-enenitrile Traditional Name: (E)-3-[4-[[4-(4-ethylphenyl)cyclohexyl]methoxy]cyclohexyl]-2-fluoro-acrylonitrile Formula: C24H32FNO MolecularWeight: 369.515383

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CC2)COC3CCC(CC3)C=C(C#N)F

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CC2)COC3CCC(CC3)/C=C(\C#N)/F

InChI

InChI=1S/C24H32FNO/c1-2-18-3-9-21(10-4-18)22-11-5-20(6-12-22)17-27-24-13-7-19(8-14-24)15-23(25)16-26/h3-4,9-10,15,19-20,22,24H,2,5-8,11-14,17H2,1H3/b23-15+