| SpectraBase Spectrum ID |
5aFynJYtswj |
| Name |
3-[4-[(Z)-1,3,4-tris[4-(3-ethoxy-3-oxopropyl)phenyl]-1,4-dioxobut-2-en-2-yl]phenyl]propanoic acid ethyl ester |
| Alternate Name(s) |
3-[4-[(Z)-1-[4-(3-ethoxy-3-keto-propyl)benzoyl]-2,3-bis[4-(3-ethoxy-3-keto-propyl)phenyl]-3-keto-prop-1-enyl]phenyl]propionic acid ethyl ester
Ethyl 3-[4-[(Z)-1,3,4-tris[4-(3-ethoxy-3-oxidanylidene-propyl)phenyl]-1,4-bis(oxidanylidene)but-2-en-2-yl]phenyl]propanoate
Ethyl 3-[4-[(Z)-1,3,4-tris[4-(3-ethoxy-3-oxopropyl)phenyl]-1,4-dioxobut-2-en-2-yl]phenyl]propanoate
Ethyl 3-[4-[(Z)-1-[4-(3-ethoxy-3-oxo-propyl)benzoyl]-2,3-bis[4-(3-ethoxy-3-oxo-propyl)phenyl]-3-oxo-prop-1-enyl]phenyl]propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C48H52O10 |
| InChI |
InChI=1S/C48H52O10/c1-5-55-41(49)29-17-33-9-21-37(22-10-33)45(47(53)39-25-13-35(14-26-39)19-31-43(51)57-7-3)46(38-23-11-34(12-24-38)18-30-42(50)56-6-2)48(54)40-27-15-36(16-28-40)20-32-44(52)58-8-4/h9-16,21-28H,5-8,17-20,29-32H2,1-4H3/b46-45- |
| InChIKey |
RUCMJLNXFKXBFP-KZXRXFMCSA-N |
| Molecular Weight |
788.934 g/mol |
| SMILES |
C(\C(=C/(C(c1ccc(cc1)CCC(=O)OCC)=O)c1ccc(cc1)CCC(=O)OCC)c1ccc(cc1)CCC(=O)OCC)(c1ccc(cc1)CCC(=O)OCC)=O |
| SPLASH |
splash10-0a4i-0090000100-97578926575dc0a3d4db |
| Source of Spectrum |
O1-31-1366-2 |
| Wiley ID |
818908 |
![3-[4-[(Z)-1,3,4-tris[4-(3-ethoxy-3-oxopropyl)phenyl]-1,4-dioxobut-2-en-2-yl]phenyl]propanoic acid ethyl ester](/api/spectrum/5aFynJYtswj/structure.png?h=300&w=458 "3-[4-[(Z)-1,3,4-tris[4-(3-ethoxy-3-oxopropyl)phenyl]-1,4-dioxobut-2-en-2-yl]phenyl]propanoic acid ethyl ester")
