MF: C21H34O
MW: 302.5g/mol
IUPAC Name: 1-ethoxy-4-[2-(4-pentylcyclohexyl)ethyl]benzene
SMILES: CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCC
InChIKey: LFGDFCLIVISJSO-UHFFFAOYSA-N
InChI: InChI=1S/C21H34O/c1-3-5-6-7-18-8-10-19(11-9-18)12-13-20-14-16-21(17-15-20)22-4-2/h14-19H,3-13H2,1-2H3