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

Systemtic Name: 3-(4-octoxyphenyl)-2-(4-propylcyclohexyl)propanenitrile Openeye Name: 3-(4-octoxyphenyl)-2-(4-propylcyclohexyl)propanenitrile CAS Name: 3-(4-octoxyphenyl)-2-(4-propylcyclohexyl)propanenitrile IUPAC Name: 3-(4-octoxyphenyl)-2-(4-propylcyclohexyl)propanenitrile Traditional Name: 3-(4-octoxyphenyl)-2-(4-propylcyclohexyl)propionitrile Formula: C26H41NO MolecularWeight: 383.60984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)CC(C#N)C2CCC(CC2)CCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)CC(C#N)C2CCC(CC2)CCC

InChI

InChI=1S/C26H41NO/c1-3-5-6-7-8-9-19-28-26-17-13-23(14-18-26)20-25(21-27)24-15-11-22(10-4-2)12-16-24/h13-14,17-18,22,24-25H,3-12,15-16,19-20H2,1-2H3