| SpectraBase Spectrum ID |
LpkSRFFiCz5 |
| Name |
4-[3-(Acetyloxy)-2-(2-methoxyphenoxy)-1-(2-methoxy-4-propylphenoxy)propyl]-2-methoxyphenyl acetate |
| Alternate Name(s) |
Benzenepropanol, 4-(acetyloxy)-3-methoxy-.beta.-(2-methoxyphenoxy)-.gamma.-(2-methoxy-4-propylphenoxy)-, acetate
Acetic acid [3-(4-acetyloxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-3-(2-methoxy-4-propylphenoxy)propyl] ester
[3-(4-acetyloxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-3-(2-methoxy-4-propylphenoxy)propyl] acetate
[3-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)-3-(2-methoxy-4-propyl-phenoxy)propyl] acetate
[3-(4-acetyloxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)-3-(2-methoxy-4-propyl-phenoxy)propyl] ethanoate |
| CAS Registry Number |
77508-84-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H36O9 |
| InChI |
InChI=1S/C31H36O9/c1-7-10-22-13-15-27(28(17-22)35-5)40-31(23-14-16-26(38-21(3)33)29(18-23)36-6)30(19-37-20(2)32)39-25-12-9-8-11-24(25)34-4/h8-9,11-18,30-31H,7,10,19H2,1-6H3 |
| InChIKey |
QKGDVCDNDPOLGX-UHFFFAOYSA-N |
| Molecular Weight |
552.620 g/mol |
| SMILES |
CCCc1ccc(c(c1)OC)OC(c1ccc(c(c1)OC)OC(C)=O)C(COC(C)=O)Oc1ccccc1OC |
| SPLASH |
splash10-002u-4944000000-0e63454ef12f6409d86a |
| Source of Spectrum |
W5-0-0-0 |
| Wiley ID |
1405980 |
![4-[3-(Acetyloxy)-2-(2-methoxyphenoxy)-1-(2-methoxy-4-propylphenoxy)propyl]-2-methoxyphenyl acetate](/api/spectrum/LpkSRFFiCz5/structure.png?h=300&w=458 "4-[3-(Acetyloxy)-2-(2-methoxyphenoxy)-1-(2-methoxy-4-propylphenoxy)propyl]-2-methoxyphenyl acetate")
