| SpectraBase Spectrum ID |
2gMsdLEnOy3 |
| Name |
2-Cyclohexen-1-one, 5-[4-[(4-chlorophenyl)methoxy]phenyl]-3-hydroxy-2-[1-[(2-propenyloxy)imino]butyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
453.170686082 u |
| Formula |
C26H28ClNO4 |
| InChI |
InChI=1S/C26H28ClNO4/c1-3-5-23(28-32-14-4-2)26-24(29)15-20(16-25(26)30)19-8-12-22(13-9-19)31-17-18-6-10-21(27)11-7-18/h4,6-13,20,29H,2-3,5,14-17H2,1H3/b28-23+ |
| InChIKey |
ZECXEOQXXAAIJH-WEMUOSSPSA-N |
| Molecular Weight |
453.966 g/mol |
| SMILES |
OC=1CC(C2=CC=C(OCC3=CC=C(C=C3)Cl)C=C2)CC(C1\C(=N\OCC=C)CCC)=O |
![2-Cyclohexen-1-one, 5-[4-[(4-chlorophenyl)methoxy]phenyl]-3-hydroxy-2-[1-[(2-propenyloxy)imino]butyl]-](/api/spectrum/2gMsdLEnOy3/structure.png?h=300&w=458 "2-Cyclohexen-1-one, 5-[4-[(4-chlorophenyl)methoxy]phenyl]-3-hydroxy-2-[1-[(2-propenyloxy)imino]butyl]-")
