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

Systemtic Name: 4-[2-[2-methyl-4-(4-pentylcyclohexyl)phenyl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-[2-methyl-4-(4-pentylcyclohexyl)phenyl]ethyl]benzonitrile CAS Name: 4-[2-[2-methyl-4-(4-pentylcyclohexyl)phenyl]ethyl]benzonitrile IUPAC Name: 4-[2-[2-methyl-4-(4-pentylcyclohexyl)phenyl]ethyl]benzonitrile Traditional Name: 4-[2-[4-(4-amylcyclohexyl)-2-methyl-phenyl]ethyl]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/c1-3-4-5-6-22-12-15-26(16-13-22)27-18-17-25(21(2)19-27)14-11-23-7-9-24(20-28)10-8-23/h7-10,17-19,22,26H,3-6,11-16H2,1-2H3