4-[4-[4-(4-ethylcyclohexyl)phenyl]phenyl]-1-pentyl-cyclohexane-1-carbonitrile

Systemtic Name: 4-[4-[4-(4-ethylcyclohexyl)phenyl]phenyl]-1-pentyl-cyclohexane-1-carbonitrile Openeye Name: 4-[4-[4-(4-ethylcyclohexyl)phenyl]phenyl]-1-pentyl-cyclohexanecarbonitrile CAS Name: 4-[4-[4-(4-ethylcyclohexyl)phenyl]phenyl]-1-pentyl-1-cyclohexanecarbonitrile IUPAC Name: 4-[4-[4-(4-ethylcyclohexyl)phenyl]phenyl]-1-pentylcyclohexane-1-carbonitrile Traditional Name: 1-amyl-4-[4-[4-(4-ethylcyclohexyl)phenyl]phenyl]cyclohexanecarbonitrile Formula: C32H43N MolecularWeight: 441.69052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CC)C#N

Isomeric SMILES

CCCCCC1(CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CC)C#N

InChI

InChI=1S/C32H43N/c1-3-5-6-21-32(24-33)22-19-31(20-23-32)30-17-15-29(16-18-30)28-13-11-27(12-14-28)26-9-7-25(4-2)8-10-26/h11-18,25-26,31H,3-10,19-23H2,1-2H3