Identification
Name |
3-Ethyl-2-(4-hydroxyphenyl)-1-methylindene-6-ol diacetate |
Synonyms |
[2-(4-Acetoxyphenyl)-1-Ethyl-3-Methyl-3H-Inden-5-Yl] Acetate; Acetic Acid [2-(4-Acetoxyphenyl)-1-Ethyl-3-Methyl-3H-Inden-5-Yl] Ester; [2-(4-Acetyloxyphenyl)-1-Ethyl-3-Methyl-3H-Inden-5-Yl] Ethanoate |
|
Molecular Structure |
 |
Molecular Formula |
C22H22O4 |
Molecular Weight |
350.41 |
CAS Registry Number |
24643-94-5 |
SMILES |
C1=C(OC(C)=O)C=CC2=C1C(C(=C2CC)C3=CC=C(C=C3)OC(C)=O)C |
InChI |
1S/C22H22O4/c1-5-19-20-11-10-18(26-15(4)24)12-21(20)13(2)22(19)16-6-8-17(9-7-16)25-14(3)23/h6-13H,5H2,1-4H3 |
InChIKey |
NXGLCYKRNZCWKF-UHFFFAOYSA-N |
|