| SpectraBase Spectrum ID |
LgsHkDO1tuO |
| Name |
(E)-1-(2-benzoxy-6-hydroxy-phenyl)-9-phenyl-non-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H30O3 |
| InChI |
InChI=1S/C28H30O3/c29-25(19-12-4-2-1-3-7-14-23-15-8-5-9-16-23)28-26(30)20-13-21-27(28)31-22-24-17-10-6-11-18-24/h5-6,8-13,15-21,30H,1-4,7,14,22H2/b19-12+ |
| InChIKey |
TZYHINMBMOWYHS-XDHOZWIPSA-N |
| Molecular Weight |
414.545 g/mol |
| SMILES |
Oc1c(C(\C=C\CCCCCCc2ccccc2)=O)c(ccc1)OCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-11cf12ca899f0ed94bc5 |
| Source of Spectrum |
E1-39-22-17 |
| Synonyms |
(E)-1-(2-benzyloxy-6-hydroxy-phenyl)-9-phenyl-non-2-en-1-one
(E)-1-(2-hydroxy-6-phenylmethoxyphenyl)-9-phenyl-2-nonen-1-one
(E)-1-(2-hydroxy-6-phenylmethoxyphenyl)-9-phenylnon-2-en-1-one
(E)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)-9-phenyl-non-2-en-1-one |
| Wiley ID |
1518655 |
