3-[4-(4-octoxyphenyl)cyclohexyl]-2-(4-pentylcyclohexyl)propanenitrile

Systemtic Name: 3-[4-(4-octoxyphenyl)cyclohexyl]-2-(4-pentylcyclohexyl)propanenitrile Openeye Name: 3-[4-(4-octoxyphenyl)cyclohexyl]-2-(4-pentylcyclohexyl)propanenitrile CAS Name: 3-[4-(4-octoxyphenyl)cyclohexyl]-2-(4-pentylcyclohexyl)propanenitrile IUPAC Name: 3-[4-(4-octoxyphenyl)cyclohexyl]-2-(4-pentylcyclohexyl)propanenitrile Traditional Name: 2-(4-amylcyclohexyl)-3-[4-(4-octoxyphenyl)cyclohexyl]propionitrile Formula: C34H55NO MolecularWeight: 493.8066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2CCC(CC2)CC(C#N)C3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2CCC(CC2)CC(C#N)C3CCC(CC3)CCCCC

InChI

InChI=1S/C34H55NO/c1-3-5-7-8-9-11-25-36-34-23-21-31(22-24-34)30-19-15-29(16-20-30)26-33(27-35)32-17-13-28(14-18-32)12-10-6-4-2/h21-24,28-30,32-33H,3-20,25-26H2,1-2H3