MF: C18H22O4
MW: 302.4g/mol
IUPAC Name: 4-[3-(2,4-dimethoxy-3-methylphenyl)propyl]benzene-1,3-diol
Isomeric SMILES: CC1=C(C=CC(=C1OC)CCCC2=C(C=C(C=C2)O)O)OC
InChIKey: HOCCFHXBGWEJEQ-UHFFFAOYSA-N
InChI: InChI=1S/C18H22O4/c1-12-17(21-2)10-8-14(18(12)22-3)6-4-5-13-7-9-15(19)11-16(13)20/h7-11,19-20H,4-6H2,1-3H3
