| SpectraBase Spectrum ID |
6IxTi9Cff8T |
| Name |
3,3,6,6-Tetramethoxy-1,4-bis[2'-(ethoxycarbonyl)ethenyl]cyclohexa-1,4-diene |
| Alternate Name(s) |
Ethyl (2E)-3-{4-[(1E)-3-ethoxy-3-oxo-1-propenyl]-3,3,6,6-tetramethoxy-1,4-cyclohexadien-1-yl}-2-propenoate
(E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-3,3,6,6-tetramethoxy-1-cyclohexa-1,4-dienyl]-2-propenoic acid ethyl ester
Ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl]prop-2-enoate
Ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-3,3,6,6-tetramethoxy-cyclohexa-1,4-dien-1-yl]prop-2-enoate
Ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-3,3,6,6-tetramethoxy-cyclohexa-1,4-dien-1-yl]prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28O8 |
| InChI |
InChI=1S/C20H28O8/c1-7-27-17(21)11-9-15-13-20(25-5,26-6)16(10-12-18(22)28-8-2)14-19(15,23-3)24-4/h9-14H,7-8H2,1-6H3/b11-9+,12-10+ |
| InChIKey |
FMIUHKHUHDJKQX-WGDLNXRISA-N |
| Molecular Weight |
396.436 g/mol |
| SMILES |
C1(C(=CC(C(=C1)\C=C\C(=O)OCC)(OC)OC)\C=C\C(=O)OCC)(OC)OC |
| SPLASH |
splash10-0a6r-9823000000-f0fe5a7f8ae363b6f548 |
| Source of Spectrum |
U1-1998-600-7 |
| Wiley ID |
751032 |
![3,3,6,6-Tetramethoxy-1,4-bis[2'-(ethoxycarbonyl)ethenyl]cyclohexa-1,4-diene](/api/spectrum/6IxTi9Cff8T/structure.png?h=300&w=458 "3,3,6,6-Tetramethoxy-1,4-bis[2'-(ethoxycarbonyl)ethenyl]cyclohexa-1,4-diene")
