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

Systemtic Name: 1-pentyl-4-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]cyclohexane-1-carbonitrile Openeye Name: 1-pentyl-4-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]cyclohexanecarbonitrile CAS Name: 1-pentyl-4-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]-1-cyclohexanecarbonitrile IUPAC Name: 1-pentyl-4-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]cyclohexane-1-carbonitrile Traditional Name: 1-amyl-4-[4-[4-(4-amylcyclohexyl)phenyl]phenyl]cyclohexanecarbonitrile Formula: C35H49N MolecularWeight: 483.77026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)(CCCCC)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)(CCCCC)C#N

InChI

InChI=1S/C35H49N/c1-3-5-7-9-28-10-12-29(13-11-28)30-14-16-31(17-15-30)32-18-20-33(21-19-32)34-22-25-35(27-36,26-23-34)24-8-6-4-2/h14-21,28-29,34H,3-13,22-26H2,1-2H3