Molecular Formula: C12H18O4
InChI: InChI=1/C12H18O4/c1-6-8-9(13-2)7-10(14-3)12(16-5)11(8)15-4/h7H,6H2,1-5H3
InChIKey: InChIKey=URRRIIWDSBTJDR-UHFFFAOYAM
SMILES: CCC1=C(C(=C(C=C1OC)OC)OC)OC
Names:
NSC27663
2-ethyl-1,3,4,5-tetramethoxy-benzene
Registries:
PubChem CID 231450
PubChem ID 88042