| SpectraBase Spectrum ID |
6umRxoietYL |
| Name |
6'-(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)38-34(42-26-31-14-7-3-8-15-31)18-11-19-35(38)44-37(40)23-21-29-20-22-33(41-25-30-12-5-2-6-13-30)36(24-29)43-27-32-16-9-4-10-17-32/h2-24H,25-27H2,1H3/b23-21+ |
| InChIKey |
AMEYUORUDUODRC-XTQSDGFTSA-N |
| Molecular Weight |
584.668 g/mol |
| SMILES |
c1(c(OC(\C=C\c2cc(OCc3ccccc3)c(cc2)OCc2ccccc2)=O)cccc1OCc1ccccc1)C(=O)C |
| SPLASH |
splash10-0006-9103000000-ed1df26985bbdb04bd39 |
| Source of Spectrum |
K1-2003-4579-1 |
| Synonyms |
(E)-3-[3,4-bis(phenylmethoxy)phenyl]-2-propenoic acid (2-acetyl-3-phenylmethoxyphenyl) ester
(2-acetyl-3-phenylmethoxyphenyl) (E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoate
(2-acetyl-3-benzyloxy-phenyl) (E)-3-(3,4-dibenzyloxyphenyl)prop-2-enoate
(2-ethanoyl-3-phenylmethoxy-phenyl) (E)-3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoate |
| Wiley ID |
1521715 |
![6'-(Benzyloxy)-2'-[(3",4"-bis<benzyloxy>cinnamoyl)oxy[]-acetophenone](/api/spectrum/6umRxoietYL/structure.png?h=300&w=458 "6'-(Benzyloxy)-2'-[(3\",4\"-bis<benzyloxy>cinnamoyl)oxy[]-acetophenone")
