Identification
Name |
3-(2,6-Bis(Acetyloxy)-4-Methylphenoxy)-5-Methyl-1,2-Benzenediol Diacetate |
Synonyms |
[2-Acetoxy-6-(2,6-Diacetoxy-4-Methyl-Phenoxy)-4-Methyl-Phenyl] Acetate; Acetic Acid [2-Acetoxy-6-(2,6-Diacetoxy-4-Methylphenoxy)-4-Methylphenyl] Ester; Acetic Acid [2-Acetoxy-6-(2,6-Diacetoxy-4-Methyl-Phenoxy)-4-Methyl-Phenyl] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C22H22O9 |
Molecular Weight |
430.41 |
CAS Registry Number |
81835-43-0 |
SMILES |
C1=C(C=C(OC(=O)C)C(=C1OC2=C(OC(=O)C)C=C(C=C2OC(=O)C)C)OC(=O)C)C |
InChI |
1S/C22H22O9/c1-11-8-18(28-14(4)24)22(19(9-11)29-15(5)25)31-20-10-12(2)7-17(27-13(3)23)21(20)30-16(6)26/h7-10H,1-6H3 |
InChIKey |
CNCIAMVWHDVGQA-UHFFFAOYSA-N |
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