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

Systemtic Name: 1-pentyl-4-(5-pentyl-1,3-dioxan-2-yl)cyclohexane-1-carbonitrile Openeye Name: 1-pentyl-4-(5-pentyl-1,3-dioxan-2-yl)cyclohexanecarbonitrile CAS Name: 1-pentyl-4-(5-pentyl-1,3-dioxan-2-yl)-1-cyclohexanecarbonitrile IUPAC Name: 1-pentyl-4-(5-pentyl-1,3-dioxan-2-yl)cyclohexane-1-carbonitrile Traditional Name: 1-amyl-4-(5-amyl-1,3-dioxan-2-yl)cyclohexanecarbonitrile Formula: C21H37NO2 MolecularWeight: 335.52398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37NO2/c1-3-5-7-9-18-15-23-20(24-16-18)19-10-13-21(17-22,14-11-19)12-8-6-4-2/h18-20H,3-16H2,1-2H3