3-methyl-4-[4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]phenyl]benzenecarbonitrile

Systemtic Name: 3-methyl-4-[4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]phenyl]benzenecarbonitrile Openeye Name: 3-methyl-4-[4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]phenyl]benzonitrile CAS Name: 3-methyl-4-[4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]phenyl]benzonitrile IUPAC Name: 3-methyl-4-[4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]phenyl]benzonitrile Traditional Name: 4-[4-[2-[4-(4-amylcyclohexyl)phenyl]ethyl]phenyl]-3-methyl-benzonitrile Formula: C33H39N MolecularWeight: 449.66946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C4=C(C=C(C=C4)C#N)C

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C4=C(C=C(C=C4)C#N)C

InChI

InChI=1S/C33H39N/c1-3-4-5-6-26-9-16-30(17-10-26)31-18-11-27(12-19-31)7-8-28-13-20-32(21-14-28)33-22-15-29(24-34)23-25(33)2/h11-15,18-23,26,30H,3-10,16-17H2,1-2H3