4-[4-[5-[(E)-but-1-enyl]-1,3-dioxan-2-yl]cyclohexyl]-2-fluoranyl-benzenecarbonitrile

Systemtic Name: 4-[4-[5-[(E)-but-1-enyl]-1,3-dioxan-2-yl]cyclohexyl]-2-fluoranyl-benzenecarbonitrile Openeye Name: 4-[4-[5-[(E)-but-1-enyl]-1,3-dioxan-2-yl]cyclohexyl]-2-fluoro-benzonitrile CAS Name: 4-[4-[5-[(E)-but-1-enyl]-1,3-dioxan-2-yl]cyclohexyl]-2-fluorobenzonitrile IUPAC Name: 4-[4-[5-[(E)-but-1-enyl]-1,3-dioxan-2-yl]cyclohexyl]-2-fluorobenzonitrile Traditional Name: 4-[4-[5-[(E)-but-1-enyl]-1,3-dioxan-2-yl]cyclohexyl]-2-fluoro-benzonitrile Formula: C21H26FNO2 MolecularWeight: 343.435043

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1COC(OC1)C2CCC(CC2)C3=CC(=C(C=C3)C#N)F

Isomeric SMILES

CC/C=C/C1COC(OC1)C2CCC(CC2)C3=CC(=C(C=C3)C#N)F

InChI

InChI=1S/C21H26FNO2/c1-2-3-4-15-13-24-21(25-14-15)17-7-5-16(6-8-17)18-9-10-19(12-23)20(22)11-18/h3-4,9-11,15-17,21H,2,5-8,13-14H2,1H3/b4-3+