4-(5-hexyl-1,3-dioxan-2-yl)benzenecarbonitrile

Systemtic Name: 4-(5-hexyl-1,3-dioxan-2-yl)benzenecarbonitrile Openeye Name: 4-(5-hexyl-1,3-dioxan-2-yl)benzonitrile CAS Name: 4-(5-hexyl-1,3-dioxan-2-yl)benzonitrile IUPAC Name: 4-(5-hexyl-1,3-dioxan-2-yl)benzonitrile Traditional Name: 4-(5-hexyl-1,3-dioxan-2-yl)benzonitrile Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1COC(OC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCCC1COC(OC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H23NO2/c1-2-3-4-5-6-15-12-19-17(20-13-15)16-9-7-14(11-18)8-10-16/h7-10,15,17H,2-6,12-13H2,1H3