| SpectraBase Spectrum ID |
CQSJHB8zsXJ |
| Name |
1-(4-Benzyloxyphenyl)-9-(4-methoxyphenyl)-2-nonen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H32O3 |
| InChI |
InChI=1S/C29H32O3/c1-31-27-19-15-24(16-20-27)11-7-4-2-3-5-10-14-29(30)26-17-21-28(22-18-26)32-23-25-12-8-6-9-13-25/h6,8-10,12-22H,2-5,7,11,23H2,1H3/b14-10+ |
| InChIKey |
RQSVSSIQFQOYQO-GXDHUFHOSA-N |
| Molecular Weight |
428.572 g/mol |
| SMILES |
C(\C=C\CCCCCCc1ccc(cc1)OC)(=O)c1ccc(cc1)OCc1ccccc1 |
| SPLASH |
splash10-01vo-9850300000-f4b10c9450184e79523e |
| Source of Spectrum |
E2-47-41-46 |
| Synonyms |
(2E)-1-[4-(benzyloxy)phenyl]-9-(4-methoxyphenyl)-2-nonen-1-one
(E)-9-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-2-nonen-1-one
(E)-1-(4-benzyloxyphenyl)-9-(4-methoxyphenyl)non-2-en-1-one
(E)-9-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)non-2-en-1-one |
| Wiley ID |
1554716 |
