1-(4-ethoxyphenyl)-4-heptyl-cyclohexane-1-carbonitrile

Systemtic Name: 1-(4-ethoxyphenyl)-4-heptyl-cyclohexane-1-carbonitrile Openeye Name: 1-(4-ethoxyphenyl)-4-heptyl-cyclohexanecarbonitrile CAS Name: 1-(4-ethoxyphenyl)-4-heptyl-1-cyclohexanecarbonitrile IUPAC Name: 1-(4-ethoxyphenyl)-4-heptylcyclohexane-1-carbonitrile Traditional Name: 4-heptyl-1-p-phenetyl-cyclohexanecarbonitrile Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)(C#N)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)(C#N)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H33NO/c1-3-5-6-7-8-9-19-14-16-22(18-23,17-15-19)20-10-12-21(13-11-20)24-4-2/h10-13,19H,3-9,14-17H2,1-2H3