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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(OC1)C2(CCC(CC2)CCC)C#N

Isomeric SMILES

CCCCCC1COC(OC1)C2(CCC(CC2)CCC)C#N

InChI

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