| SpectraBase Spectrum ID |
AfkBUvxDs |
| Name |
3,3,6,6-Tetramethoxy-1,4-bis[2'-(propoxycarbonyl)ethenyl]cyclohexa-1,4-diene |
| Alternate Name(s) |
Propyl (2E)-3-{3,3,6,6-tetramethoxy-4-[(1E)-3-oxo-3-propoxy-1-propenyl]-1,4-cyclohexadien-1-yl}-2-propenoate
(E)-3-[3,3,6,6-tetramethoxy-4-[(E)-3-oxo-3-propoxyprop-1-enyl]-1-cyclohexa-1,4-dienyl]-2-propenoic acid propyl ester
Propyl (E)-3-[3,3,6,6-tetramethoxy-4-[(E)-3-oxo-3-propoxyprop-1-enyl]cyclohexa-1,4-dien-1-yl]prop-2-enoate
Propyl (E)-3-[3,3,6,6-tetramethoxy-4-[(E)-3-oxo-3-propoxy-prop-1-enyl]cyclohexa-1,4-dien-1-yl]prop-2-enoate
Propyl (E)-3-[3,3,6,6-tetramethoxy-4-[(E)-3-oxidanylidene-3-propoxy-prop-1-enyl]cyclohexa-1,4-dien-1-yl]prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O8 |
| InChI |
InChI=1S/C22H32O8/c1-7-13-29-19(23)11-9-17-15-22(27-5,28-6)18(16-21(17,25-3)26-4)10-12-20(24)30-14-8-2/h9-12,15-16H,7-8,13-14H2,1-6H3/b11-9+,12-10+ |
| InChIKey |
PDNMGSAYGXUWPT-WGDLNXRISA-N |
| Molecular Weight |
424.490 g/mol |
| SMILES |
C1(C(=CC(C(=C1)\C=C\C(=O)OCCC)(OC)OC)\C=C\C(=O)OCCC)(OC)OC |
| SPLASH |
splash10-054o-9300000000-9730993cf03a5833e28d |
| Source of Spectrum |
U1-1998-601-7 |
| Wiley ID |
751031 |
![3,3,6,6-Tetramethoxy-1,4-bis[2'-(propoxycarbonyl)ethenyl]cyclohexa-1,4-diene](/api/spectrum/AfkBUvxDs/structure.png?h=300&w=458 "3,3,6,6-Tetramethoxy-1,4-bis[2'-(propoxycarbonyl)ethenyl]cyclohexa-1,4-diene")
