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

Systemtic Name: 2-methyl-4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]benzenecarbonitrile Openeye Name: 2-methyl-4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]benzonitrile CAS Name: 2-methyl-4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]benzonitrile IUPAC Name: 2-methyl-4-[2-[4-(4-pentylcyclohexyl)phenyl]ethyl]benzonitrile Traditional Name: 4-[2-[4-(4-amylcyclohexyl)phenyl]ethyl]-2-methyl-benzonitrile Formula: C27H35N MolecularWeight: 373.5735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N/c1-3-4-5-6-22-9-14-25(15-10-22)26-16-11-23(12-17-26)7-8-24-13-18-27(20-28)21(2)19-24/h11-13,16-19,22,25H,3-10,14-15H2,1-2H3