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

Systemtic Name: 4-(5-heptyl-1,3-dioxan-2-yl)-1-pentyl-cyclohexane-1-carbonitrile Openeye Name: 4-(5-heptyl-1,3-dioxan-2-yl)-1-pentyl-cyclohexanecarbonitrile CAS Name: 4-(5-heptyl-1,3-dioxan-2-yl)-1-pentyl-1-cyclohexanecarbonitrile IUPAC Name: 4-(5-heptyl-1,3-dioxan-2-yl)-1-pentylcyclohexane-1-carbonitrile Traditional Name: 1-amyl-4-(5-heptyl-1,3-dioxan-2-yl)cyclohexanecarbonitrile Formula: C23H41NO2 MolecularWeight: 363.57714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1COC(OC1)C2CCC(CC2)(CCCCC)C#N

Isomeric SMILES

CCCCCCCC1COC(OC1)C2CCC(CC2)(CCCCC)C#N

InChI

InChI=1S/C23H41NO2/c1-3-5-7-8-9-11-20-17-25-22(26-18-20)21-12-15-23(19-24,16-13-21)14-10-6-4-2/h20-22H,3-18H2,1-2H3