MF: C22H34O
MW: 314.5g/mol
IUPAC Name: 1-methoxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC
InChIKey: YGBCZZWUEAKAFO-UHFFFAOYSA-N
InChI: InChI=1S/C22H34O/c1-3-4-17-5-7-18(8-6-17)19-9-11-20(12-10-19)21-13-15-22(23-2)16-14-21/h13-20H,3-12H2,1-2H3