| SpectraBase Spectrum ID |
7koWYkqvNHi |
| Name |
4',6'-bis(Benzyloxy)-2'-[(4"-benzyloxycinnamoyl)oxy[]-acetophenone |
| Alternate Name(s) |
(E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid [2-acetyl-3,5-bis(phenylmethoxy)phenyl] ester
[2-acetyl-3,5-bis(phenylmethoxy)phenyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate
(2-acetyl-3,5-dibenzyloxy-phenyl) (E)-3-(4-benzyloxyphenyl)prop-2-enoate
[2-ethanoyl-3,5-bis(phenylmethoxy)phenyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H32O6 |
| InChI |
InChI=1S/C38H32O6/c1-28(39)38-35(43-27-32-15-9-4-10-16-32)23-34(42-26-31-13-7-3-8-14-31)24-36(38)44-37(40)22-19-29-17-20-33(21-18-29)41-25-30-11-5-2-6-12-30/h2-24H,25-27H2,1H3/b22-19+ |
| InChIKey |
KXQWFSIDCAHZPE-ZBJSNUHESA-N |
| Molecular Weight |
584.668 g/mol |
| SMILES |
c1(c(cc(cc1OCc1ccccc1)OCc1ccccc1)OC(\C=C\c1ccc(OCc2ccccc2)cc1)=O)C(=O)C |
| SPLASH |
splash10-000f-9050000000-32aa11d17c3d6c28179c |
| Source of Spectrum |
K1-2003-4579-1 |
| Wiley ID |
1521717 |
![4',6'-bis(Benzyloxy)-2'-[(4"-benzyloxycinnamoyl)oxy[]-acetophenone](/api/spectrum/7koWYkqvNHi/structure.png?h=300&w=458 "4',6'-bis(Benzyloxy)-2'-[(4\"-benzyloxycinnamoyl)oxy[]-acetophenone")
