| SpectraBase Spectrum ID |
7xJwtMGcRGq |
| Name |
4'-(Benzyloxy)-2'-[(3",4"-biscinnamoyl)oxy[]-acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H32O6 |
| InChI |
InChI=1S/C38H32O6/c1-28(39)34-20-19-33(41-25-30-11-5-2-6-12-30)24-36(34)44-38(40)22-18-29-17-21-35(42-26-31-13-7-3-8-14-31)37(23-29)43-27-32-15-9-4-10-16-32/h2-24H,25-27H2,1H3/b22-18+ |
| InChIKey |
LDRUKAKQOASWGY-RELWKKBWSA-N |
| Molecular Weight |
584.668 g/mol |
| SMILES |
c1(c(ccc(c1)OCc1ccccc1)C(=O)C)OC(\C=C\c1cc(OCc2ccccc2)c(cc1)OCc1ccccc1)=O |
| SPLASH |
splash10-0006-9212000000-781d381181ae14283fdb |
| Source of Spectrum |
K1-2003-4579-1 |
| Synonyms |
(E)-3-[3,4-bis(phenylmethoxy)phenyl]-2-propenoic acid (2-acetyl-5-phenylmethoxyphenyl) ester
(2-acetyl-5-phenylmethoxyphenyl) (E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoate
(2-acetyl-5-benzyloxy-phenyl) (E)-3-(3,4-dibenzyloxyphenyl)prop-2-enoate
(2-ethanoyl-5-phenylmethoxy-phenyl) (E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoate |
| Wiley ID |
1521716 |
![4'-(Benzyloxy)-2'-[(3",4"-bis<benzyloxy>cinnamoyl)oxy[]-acetophenone](/api/spectrum/7xJwtMGcRGq/structure.png?h=300&w=458 "4'-(Benzyloxy)-2'-[(3\",4\"-bis<benzyloxy>cinnamoyl)oxy[]-acetophenone")
