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

Systemtic Name: 4-(5-pentyl-1,3-dioxan-2-yl)cyclohexane-1-carbonitrile Openeye Name: 4-(5-pentyl-1,3-dioxan-2-yl)cyclohexanecarbonitrile CAS Name: 4-(5-pentyl-1,3-dioxan-2-yl)-1-cyclohexanecarbonitrile IUPAC Name: 4-(5-pentyl-1,3-dioxan-2-yl)cyclohexane-1-carbonitrile Traditional Name: 4-(5-amyl-1,3-dioxan-2-yl)cyclohexanecarbonitrile Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(OC1)C2CCC(CC2)C#N

Isomeric SMILES

CCCCCC1COC(OC1)C2CCC(CC2)C#N

InChI

InChI=1S/C16H27NO2/c1-2-3-4-5-14-11-18-16(19-12-14)15-8-6-13(10-17)7-9-15/h13-16H,2-9,11-12H2,1H3