MF: C17H21N
MW: 239.35g/mol
IUPAC Name: 4-(4-but-3-enylcyclohexyl)benzonitrile
Isomeric SMILES: C=CCCC1CCC(CC1)C2=CC=C(C=C2)C#N
InChIKey: QCTHAGCDRXAJND-UHFFFAOYSA-N
InChI: InChI=1S/C17H21N/c1-2-3-4-14-5-9-16(10-6-14)17-11-7-15(13-18)8-12-17/h2,7-8,11-12,14,16H,1,3-6,9-10H2
