MF: C16H18O4
MW: 274.31g/mol
IUPAC Name: 2-(2-hydroxy-3-methoxy-5-methylphenyl)-6-methoxy-4-methylphenol
Isomeric SMILES: CC1=CC(=C(C(=C1)OC)O)C2=C(C(=CC(=C2)C)OC)O
InChIKey: QXKAEQCGFVTAMN-UHFFFAOYSA-N
InChI: InChI=1S/C16H18O4/c1-9-5-11(15(17)13(7-9)19-3)12-6-10(2)8-14(20-4)16(12)18/h5-8,17-18H,1-4H3
