3,5-Bis(acetyloxy)-2-{3-[4-(acetyloxy)phenyl]propanoyl}phenyl acetate

[4-[3-oxo-3-(2,4,6-triacetyloxyphenyl)propyl]phenyl] acetate

Also Known As: 3,5-bis(acetyloxy)-2-{3-[4-(acetyloxy)phenyl]propanoyl}phenyl acetate|J3.381.933A|[4-[3-oxo-3-(2,4,6-triacetyloxyphenyl)propyl]phenyl] acetate|2 ,4 ,6 -Triacetoxy-omega-(4-acetoxyphenyl)propiophenone|3-(4-acetoxy-phenyl)-1-(2,4,6-triacetoxy-phenyl)-propan-1-one|4-{3-oxo-3-[2,4,6-tris(acetyloxy)phenyl]propyl}phenyl acetate|2-{3-[4-(Acetyloxy)phenyl]propanoyl}benzene-1,3,5-triyl triacetate

Molecular Formula	C23H22O9
Molecular Weight	442.12637 g/mol
LogP	2.5
Topological Polar Surface Area	122.0 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	9
Rotatable Bonds	12
Exact Mass	442.12637
Monoisotopic Mass	442.12637
Heavy Atoms	32
Complexity	682.0

Chemical Identifiers

CAS Number	42385-89-7
SMILES	CC(=O)OC1=CC=C(C=C1)CCC(=O)C2=C(C=C(C=C2OC(=O)C)OC(=O)C)OC(=O)C
InChIKey	OUTPMVGHRKAIEB-UHFFFAOYSA-N