| SpectraBase Spectrum ID |
HIg2mONuWXC |
| Name |
1-(3,4-Dimethoxyphenyl)-2-phenylbuta-2,3-dienyl Acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O4 |
| InChI |
InChI=1S/C20H20O4/c1-5-17(15-9-7-6-8-10-15)20(24-14(2)21)16-11-12-18(22-3)19(13-16)23-4/h6-13,20H,1H2,2-4H3 |
| InChIKey |
TZVHGLZTECNKRV-UHFFFAOYSA-N |
| Molecular Weight |
324.376 g/mol |
| SMILES |
C(C(c1cc(OC)c(cc1)OC)OC(=O)C)(=C=C)c1ccccc1 |
| SPLASH |
splash10-03di-0090000000-3b384fb066e5acd8e5d7 |
| Source of Spectrum |
U1-2010-6550-2h |
| Synonyms |
acetic acid [1-(3,4-dimethoxyphenyl)-2-phenylbuta-2,3-dienyl] ester
[1-(3,4-dimethoxyphenyl)-2-phenylbuta-2,3-dienyl] acetate
[1-(3,4-dimethoxyphenyl)-2-phenyl-buta-2,3-dienyl] acetate
[1-(3,4-dimethoxyphenyl)-2-phenyl-buta-2,3-dienyl] ethanoate |
| Wiley ID |
1664686 |
