| SpectraBase Spectrum ID |
DdEdB22TDSu |
| Name |
(Z)-1-(4-Methylpent-3-en-1-yl)-2-[2-(4-methoxyphenyloxy)propenyl]cyclobuten-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O3 |
| InChI |
InChI=1S/C20H24O3/c1-14(2)6-5-7-16-13-20(21)19(16)12-15(3)23-18-10-8-17(22-4)9-11-18/h6,8-12H,5,7,13H2,1-4H3/b15-12+ |
| InChIKey |
SSHZZPJMYLQCME-NTCAYCPXSA-N |
| Molecular Weight |
312.409 g/mol |
| SMILES |
C1(=C(CCC=C(C)C)CC1=O)\C=C/(Oc1ccc(cc1)OC)C |
| SPLASH |
splash10-0079-1910000000-ec62ba319b5ec6ab1e42 |
| Source of Spectrum |
F-56-2192-50 |
| Synonyms |
2-[(1E)-2-(4-methoxyphenoxy)-1-propenyl]-3-(4-methyl-3-pentenyl)-2-cyclobuten-1-one |
| Wiley ID |
856523 |
![(Z)-1-(4-Methylpent-3-en-1-yl)-2-[2-(4-methoxyphenyloxy)propenyl]cyclobuten-3-one](/api/spectrum/DdEdB22TDSu/structure.png?h=300&w=458 "(Z)-1-(4-Methylpent-3-en-1-yl)-2-[2-(4-methoxyphenyloxy)propenyl]cyclobuten-3-one")
