MF: C18H23N
MW: 253.4g/mol
IUPAC Name: 4-(4-pent-3-enylcyclohexyl)benzonitrile
Isomeric SMILES: CC=CCCC1CCC(CC1)C2=CC=C(C=C2)C#N
InChIKey: WLPNBWHAGKJNCE-UHFFFAOYSA-N
InChI: InChI=1S/C18H23N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h2-3,8-9,12-13,15,17H,4-7,10-11H2,1H3
