Identification
Name |
4,4'-(1,2-Ethanediyl)Bis(Phenol)Diacetate |
Synonyms |
[4-[2-(4-Acetoxyphenyl)Ethyl]Phenyl] Acetate; Acetic Acid [4-[2-(4-Acetoxyphenyl)Ethyl]Phenyl] Ester; [4-[2-(4-Acetyloxyphenyl)Ethyl]Phenyl] Ethanoate |
|
Molecular Structure |
 |
Molecular Formula |
C18H18O4 |
Molecular Weight |
298.34 |
CAS Registry Number |
63450-00-0 |
SMILES |
C1=C(C=CC(=C1)CCC2=CC=C(C=C2)OC(=O)C)OC(=O)C |
InChI |
1S/C18H18O4/c1-13(19)21-17-9-5-15(6-10-17)3-4-16-7-11-18(12-8-16)22-14(2)20/h5-12H,3-4H2,1-2H3 |
InChIKey |
BLEZMBQFCXEANG-UHFFFAOYSA-N |
|