| SpectraBase Spectrum ID |
KeeE4Agnijn |
| Name |
3-Hydroxy-1-(4-(13-[4-(3-hydroxy-3-phenylacryloyl)phenyl]tridecyl)-phenyl)-3-phenylprop-2-en-1-one |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C43H48O4 |
| InChI |
InChI=1S/C43H48O4/c44-40(36-20-14-10-15-21-36)32-42(46)38-28-24-34(25-29-38)18-12-8-6-4-2-1-3-5-7-9-13-19-35-26-30-39(31-27-35)43(47)33-41(45)37-22-16-11-17-23-37/h10-11,14-17,20-33,44-45H,1-9,12-13,18-19H2/b40-32-,41-33- |
| InChIKey |
ITOAFRQUDUVFEP-WLYXERESSA-N |
| Molecular Weight |
628.853 g/mol |
| SMILES |
O\C(=C/C(c1ccc(CCCCCCCCCCCCCc2ccc(C(\C=C/(c3ccccc3)O)=O)cc2)cc1)=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-6932320000-7f667c5d30dc20d573b6 |
| Synonyms |
(2Z)-3-Hydroxy-1-[4-(13-(4-[(2Z)-3-hydroxy-3-phenyl-2-propenoyl]phenyl)tridecyl)phenyl]-3-phenyl-2-propen-1-one
(2Z)-3-Hydroxy-3-[4-(13-(4-[(1Z)-1-hydroxy-3-oxo-3-phenyl-1-propenyl]phenyl)tridecyl)phenyl]-1-phenyl-2-propen-1-one
(Z)-3-hydroxy-1-[4-[13-[4-[(Z)-3-hydroxy-3-phenylprop-2-enoyl]phenyl]tridecyl]phenyl]-3-phenylprop-2-en-1-one
3-Hydroxy-3-(4-(13-[4-(1-hydroxy-3-oxo-3-phenyl-propenyl)-phenyl]-tridecyl)-phenyl)-1-phenyl-prop-2-en-1-one |
| Wiley ID |
1484420 |
![3-Hydroxy-1-(4-(13-[4-(3-hydroxy-3-phenylacryloyl)phenyl]tridecyl)-phenyl)-3-phenylprop-2-en-1-one](/api/spectrum/KeeE4Agnijn/structure.png?h=300&w=458 "3-Hydroxy-1-(4-(13-[4-(3-hydroxy-3-phenylacryloyl)phenyl]tridecyl)-phenyl)-3-phenylprop-2-en-1-one")
