3-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-2-(4-propylcyclohexyl)propanenitrile

Systemtic Name: 3-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-2-(4-propylcyclohexyl)propanenitrile Openeye Name: 3-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-2-(4-propylcyclohexyl)propanenitrile CAS Name: 3-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-2-(4-propylcyclohexyl)propanenitrile IUPAC Name: 3-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-2-(4-propylcyclohexyl)propanenitrile Traditional Name: 3-[4-[(4-amylcyclohexyl)methoxy]phenyl]-2-(4-propylcyclohexyl)propionitrile Formula: C30H47NO MolecularWeight: 437.70028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)CC(C#N)C3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)CC(C#N)C3CCC(CC3)CCC

InChI

InChI=1S/C30H47NO/c1-3-5-6-8-25-9-11-27(12-10-25)23-32-30-19-15-26(16-20-30)21-29(22-31)28-17-13-24(7-4-2)14-18-28/h15-16,19-20,24-25,27-29H,3-14,17-18,21,23H2,1-2H3