SpectraBase Spectrum ID |
G6WEC219S2B |
Name |
(E)-1-(2-benzoxy-6-hydroxy-phenyl)-9-(3,4-dimethoxyphenyl)non-2-en-1-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H34O5 |
InChI |
InChI=1S/C30H34O5/c1-33-27-20-19-23(21-29(27)34-2)13-8-5-3-4-6-11-16-25(31)30-26(32)17-12-18-28(30)35-22-24-14-9-7-10-15-24/h7,9-12,14-21,32H,3-6,8,13,22H2,1-2H3/b16-11+ |
InChIKey |
AFAZQJBZUBXDKF-LFIBNONCSA-N |
Molecular Weight |
474.597 g/mol |
SMILES |
Oc1c(C(\C=C\CCCCCCc2cc(c(cc2)OC)OC)=O)c(ccc1)OCc1ccccc1 |
SPLASH |
splash10-0006-9000400000-c9c1f3138647acfe0563 |
Source of Spectrum |
E1-39-22-17 |
Synonyms |
(E)-1-(2-benzyloxy-6-hydroxy-phenyl)-9-(3,4-dimethoxyphenyl)non-2-en-1-one
(E)-9-(3,4-dimethoxyphenyl)-1-(2-hydroxy-6-phenylmethoxyphenyl)-2-nonen-1-one
(E)-9-(3,4-dimethoxyphenyl)-1-(2-hydroxy-6-phenylmethoxyphenyl)non-2-en-1-one
(E)-9-(3,4-dimethoxyphenyl)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)non-2-en-1-one |
Wiley ID |
1518653 |