| SpectraBase Spectrum ID |
KaPjPfLumjO |
| Name |
(Z)-Ethyl 2-benzyl-3-(4'-methoxyphenyl)but-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O3 |
| InChI |
InChI=1S/C20H22O3/c1-4-23-20(21)19(14-16-8-6-5-7-9-16)15(2)17-10-12-18(22-3)13-11-17/h5-13H,4,14H2,1-3H3/b19-15- |
| InChIKey |
ARYNIGUJNDNMDR-CYVLTUHYSA-N |
| Molecular Weight |
310.393 g/mol |
| SMILES |
c1(\C(=C/(C(=O)OCC)Cc2ccccc2)C)ccc(cc1)OC |
| SPLASH |
splash10-000i-0094000000-54bd16a5877e3dd464e1 |
| Source of Spectrum |
QF-9-6054-7 |
| Synonyms |
ethyl (2Z)-2-benzyl-3-(4-methoxyphenyl)-2-butenoate |
| Wiley ID |
1559122 |
