4-(5-hexyl-1,3-dioxan-2-yl)-1-pentyl-cyclohexane-1-carbonitrile

Systemtic Name: 4-(5-hexyl-1,3-dioxan-2-yl)-1-pentyl-cyclohexane-1-carbonitrile Openeye Name: 4-(5-hexyl-1,3-dioxan-2-yl)-1-pentyl-cyclohexanecarbonitrile CAS Name: 4-(5-hexyl-1,3-dioxan-2-yl)-1-pentyl-1-cyclohexanecarbonitrile IUPAC Name: 4-(5-hexyl-1,3-dioxan-2-yl)-1-pentylcyclohexane-1-carbonitrile Traditional Name: 1-amyl-4-(5-hexyl-1,3-dioxan-2-yl)cyclohexanecarbonitrile Formula: C22H39NO2 MolecularWeight: 349.55056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1COC(OC1)C2CCC(CC2)(CCCCC)C#N

Isomeric SMILES

CCCCCCC1COC(OC1)C2CCC(CC2)(CCCCC)C#N

InChI

InChI=1S/C22H39NO2/c1-3-5-7-8-10-19-16-24-21(25-17-19)20-11-14-22(18-23,15-12-20)13-9-6-4-2/h19-21H,3-17H2,1-2H3