| SpectraBase Spectrum ID |
7GVwLuyMkih |
| Name |
1-(2-benzoxy-6-hydroxy-phenyl)-3-hydroxy-9-phenyl-nonan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32O4 |
| InChI |
InChI=1S/C28H32O4/c29-24(17-10-2-1-5-12-22-13-6-3-7-14-22)20-26(31)28-25(30)18-11-19-27(28)32-21-23-15-8-4-9-16-23/h3-4,6-9,11,13-16,18-19,24,29-30H,1-2,5,10,12,17,20-21H2 |
| InChIKey |
MVFZCKSUDGDZET-UHFFFAOYSA-N |
| Molecular Weight |
432.560 g/mol |
| SMILES |
OC(CC(c1c(cccc1OCc1ccccc1)O)=O)CCCCCCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-2b7a05f87959e9428c60 |
| Source of Spectrum |
E1-39-21-16 |
| Synonyms |
3-hydroxy-1-(2-hydroxy-6-phenylmethoxyphenyl)-9-phenyl-1-nonanone
3-hydroxy-1-(2-hydroxy-6-phenylmethoxyphenyl)-9-phenylnonan-1-one
3-oxidanyl-1-(2-oxidanyl-6-phenylmethoxy-phenyl)-9-phenyl-nonan-1-one |
| Wiley ID |
1518662 |
