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

Systemtic Name: 4-[4-[4-(4-butylcyclohexyl)phenyl]phenyl]-1-pentyl-cyclohexane-1-carbonitrile Openeye Name: 4-[4-[4-(4-butylcyclohexyl)phenyl]phenyl]-1-pentyl-cyclohexanecarbonitrile CAS Name: 4-[4-[4-(4-butylcyclohexyl)phenyl]phenyl]-1-pentyl-1-cyclohexanecarbonitrile IUPAC Name: 4-[4-[4-(4-butylcyclohexyl)phenyl]phenyl]-1-pentylcyclohexane-1-carbonitrile Traditional Name: 1-amyl-4-[4-[4-(4-butylcyclohexyl)phenyl]phenyl]cyclohexanecarbonitrile Formula: C34H47N MolecularWeight: 469.74368

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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)CCCC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C34H47N/c1-3-5-7-23-34(26-35)24-21-33(22-25-34)32-19-17-31(18-20-32)30-15-13-29(14-16-30)28-11-9-27(10-12-28)8-6-4-2/h13-20,27-28,33H,3-12,21-25H2,1-2H3