3-(4-pentoxyphenyl)-2-(4-propylcyclohexyl)propanenitrile

Systemtic Name: 3-(4-pentoxyphenyl)-2-(4-propylcyclohexyl)propanenitrile Openeye Name: 3-(4-pentoxyphenyl)-2-(4-propylcyclohexyl)propanenitrile CAS Name: 3-(4-pentoxyphenyl)-2-(4-propylcyclohexyl)propanenitrile IUPAC Name: 3-(4-pentoxyphenyl)-2-(4-propylcyclohexyl)propanenitrile Traditional Name: 3-(4-amoxyphenyl)-2-(4-propylcyclohexyl)propionitrile Formula: C23H35NO MolecularWeight: 341.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CC(C#N)C2CCC(CC2)CCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CC(C#N)C2CCC(CC2)CCC

InChI

InChI=1S/C23H35NO/c1-3-5-6-16-25-23-14-10-20(11-15-23)17-22(18-24)21-12-8-19(7-4-2)9-13-21/h10-11,14-15,19,21-22H,3-9,12-13,16-17H2,1-2H3