| SpectraBase Spectrum ID |
2RIPUdqLMDK |
| Name |
1-[2-hydroxy-6-phenyl-4-(5-trityl-2-furyl)-1,3-cyclohexadien-1-yl]ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H30O3 |
| InChI |
InChI=1S/C37H30O3/c1-26(38)36-32(27-14-6-2-7-15-27)24-28(25-33(36)39)34-22-23-35(40-34)37(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-23,25,32,39H,24H2,1H3 |
| InChIKey |
MCOAYQSNPUGYTC-UHFFFAOYSA-N |
| Molecular Weight |
522.644 g/mol |
| SMILES |
OC1=C(C(CC(=C1)c1oc(cc1)C(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1)C(C)=O |
| SPLASH |
splash10-00di-1492460000-c1ef4606327307432c2f |
| Synonyms |
1-[2-hydroxy-6-phenyl-4-(5-trityl-furan-2-yl)-cyclohexa-1,3-dienyl]-ethanone |
| Wiley ID |
1446816 |
![1-[2-hydroxy-6-phenyl-4-(5-trityl-2-furyl)-1,3-cyclohexadien-1-yl]ethanone](/api/spectrum/2RIPUdqLMDK/structure.png?h=300&w=458 "1-[2-hydroxy-6-phenyl-4-(5-trityl-2-furyl)-1,3-cyclohexadien-1-yl]ethanone")
