SpectraBase Spectrum ID |
CQ0Or74sveK |
Name |
4-(2-[4-(Acetyloxy)phenyl]-1-ethylbutyl)phenyl acetate |
CAS Registry Number |
4547-76-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H26O4 |
InChI |
InChI=1S/C22H26O4/c1-5-21(17-7-11-19(12-8-17)25-15(3)23)22(6-2)18-9-13-20(14-10-18)26-16(4)24/h7-14,21-22H,5-6H2,1-4H3 |
InChIKey |
GWEREDCWIUZACS-UHFFFAOYSA-N |
Molecular Weight |
354.446 g/mol |
SMILES |
CCC(c1ccc(cc1)OC(C)=O)C(CC)c1ccc(cc1)OC(C)=O |
SPLASH |
splash10-003r-0900000000-f5eeb781d913332a1177 |
Source of Spectrum |
KO-5-585-8 |
Synonyms |
((1,2-Diethylethylene)bis(p-phenylene))diacetate
Hexestrol diacetate
Hexestrol diacetate (JAN)
Acetic acid [4-[4-(4-acetyloxyphenyl)hexan-3-yl]phenyl] ester
[4-[4-(4-acetyloxyphenyl)hexan-3-yl]phenyl] acetate
[4-[2-(4-acetoxyphenyl)-1-ethyl-butyl]phenyl] acetate
[4-[4-(4-acetyloxyphenyl)hexan-3-yl]phenyl] ethanoate |
Wiley ID |
1344843 |