| SpectraBase Spectrum ID |
F9zewDknMlI |
| Name |
(E)-1-(2-benzoxy-6-hydroxy-phenyl)-9-(4-methoxyphenyl)non-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H32O4 |
| InChI |
InChI=1S/C29H32O4/c1-32-25-20-18-23(19-21-25)12-7-4-2-3-5-10-15-26(30)29-27(31)16-11-17-28(29)33-22-24-13-8-6-9-14-24/h6,8-11,13-21,31H,2-5,7,12,22H2,1H3/b15-10+ |
| InChIKey |
LUMMZJHIUGDFBR-XNTDXEJSSA-N |
| Molecular Weight |
444.571 g/mol |
| SMILES |
Oc1c(C(\C=C\CCCCCCc2ccc(cc2)OC)=O)c(ccc1)OCc1ccccc1 |
| SPLASH |
splash10-0006-9000100000-2d2b8fa7d4d12bdd83ae |
| Source of Spectrum |
E1-39-22-17 |
| Synonyms |
(E)-1-(2-benzyloxy-6-hydroxy-phenyl)-9-(4-methoxyphenyl)non-2-en-1-one
(E)-1-(2-hydroxy-6-phenylmethoxyphenyl)-9-(4-methoxyphenyl)-2-nonen-1-one
(E)-1-(2-hydroxy-6-phenylmethoxyphenyl)-9-(4-methoxyphenyl)non-2-en-1-one
(E)-9-(4-methoxyphenyl)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)non-2-en-1-one |
| Wiley ID |
1518654 |
