| SpectraBase Spectrum ID |
CJl4OuyRxTY |
| Name |
3-HYDROXY-1-(4-{13-[4-(3-HYDROXY-3-PHENYLACRYLOYL)PHENYL]TRIDECYL}PHENYL)-3-PHENYLPROP-2-EN-1-ONE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
628.3540 |
| SMILES |
O\C(=C/C(c1ccc(CCCCCCCCCCCCCc2ccc(C(\C=C/(O)c3ccccc3)=O)cc2)cc1)=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-6932320000-8cd5acf1b8f166aa355f |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![3-Hydroxy-1-(4-(13-[4-(3-hydroxy-3-phenylacryloyl)phenyl]tridecyl)-phenyl)-3-phenylprop-2-en-1-one](/api/spectrum/CJl4OuyRxTY/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")
