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

Systemtic Name: 4-(5-pentyl-1,3-dioxan-2-yl)-1-propyl-cyclohexane-1-carbonitrile Openeye Name: 4-(5-pentyl-1,3-dioxan-2-yl)-1-propyl-cyclohexanecarbonitrile CAS Name: 4-(5-pentyl-1,3-dioxan-2-yl)-1-propyl-1-cyclohexanecarbonitrile IUPAC Name: 4-(5-pentyl-1,3-dioxan-2-yl)-1-propylcyclohexane-1-carbonitrile Traditional Name: 4-(5-amyl-1,3-dioxan-2-yl)-1-propyl-cyclohexanecarbonitrile Formula: C19H33NO2 MolecularWeight: 307.47082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(OC1)C2CCC(CC2)(CCC)C#N

Isomeric SMILES

CCCCCC1COC(OC1)C2CCC(CC2)(CCC)C#N

InChI

InChI=1S/C19H33NO2/c1-3-5-6-7-16-13-21-18(22-14-16)17-8-11-19(15-20,10-4-2)12-9-17/h16-18H,3-14H2,1-2H3