| SpectraBase Spectrum ID |
5g0gFLYAYqm |
| Name |
(E)-Ethyl 2-(pentamethylcyclopentadien-1-yl)-4-(p-methoxyphenyl)pent-3-en-1-oate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32O3 |
| InChI |
InChI=1S/C24H32O3/c1-9-27-23(25)21(22-17(4)16(3)18(5)24(22,6)7)14-15(2)19-10-12-20(26-8)13-11-19/h10-14,21H,9H2,1-8H3/b15-14+ |
| InChIKey |
CUNSLWAPMMXOCE-CCEZHUSRSA-N |
| Molecular Weight |
368.517 g/mol |
| SMILES |
C1(=C(C(C)=C(C1(C)C)C)C)C(\C=C\(c1ccc(cc1)OC)C)C(=O)OCC |
| SPLASH |
splash10-0a4i-0900000000-91dd976f782d89421151 |
| Source of Spectrum |
J-60-8229-9 |
| Synonyms |
ethyl (3E)-4-(4-methoxyphenyl)-2-(2,3,4,5,5-pentamethyl-1,3-cyclopentadien-1-yl)-3-pentenoate |
| Wiley ID |
1353359 |
