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

Systemtic Name: 3-[4-(4-pentoxyphenyl)cyclohexyl]-2-(4-pentylcyclohexyl)propanenitrile Openeye Name: 3-[4-(4-pentoxyphenyl)cyclohexyl]-2-(4-pentylcyclohexyl)propanenitrile CAS Name: 3-[4-(4-pentoxyphenyl)cyclohexyl]-2-(4-pentylcyclohexyl)propanenitrile IUPAC Name: 3-[4-(4-pentoxyphenyl)cyclohexyl]-2-(4-pentylcyclohexyl)propanenitrile Traditional Name: 3-[4-(4-amoxyphenyl)cyclohexyl]-2-(4-amylcyclohexyl)propionitrile Formula: C31H49NO MolecularWeight: 451.72686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(CC2CCC(CC2)C3=CC=C(C=C3)OCCCCC)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)C(CC2CCC(CC2)C3=CC=C(C=C3)OCCCCC)C#N

InChI

InChI=1S/C31H49NO/c1-3-5-7-9-25-10-14-29(15-11-25)30(24-32)23-26-12-16-27(17-13-26)28-18-20-31(21-19-28)33-22-8-6-4-2/h18-21,25-27,29-30H,3-17,22-23H2,1-2H3