| SpectraBase Spectrum ID |
aKSQgLarKY |
| Name |
6-Benzoyl-7-hydroxy-4-methyl-1,3,5-triphenyl-octa-2,4,6-trien-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H28O3 |
| InChI |
InChI=1S/C34H28O3/c1-24(30(26-15-7-3-8-16-26)23-31(36)27-17-9-4-10-18-27)32(28-19-11-5-12-20-28)33(25(2)35)34(37)29-21-13-6-14-22-29/h3-23,35H,1-2H3 |
| InChIKey |
UXPOTQDVILSTQE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19863280310 |
| Molecular Weight |
484.595 g/mol |
| SMILES |
OC(=C(C(=C(C(=CC(=O)c1ccccc1)c1ccccc1)C)c1ccccc1)C(c1ccccc1)=O)C |
| SPLASH |
splash10-0a4i-6900000000-3714c2f13c37ffadb402 |
| Source of Spectrum |
JF-328-365-7b |
| Synonyms |
6-(1-hydroxyethylidene)-4-methyl-1,3,5,7-tetraphenylhepta-2,4-diene-1,7-dione |
| Wiley ID |
1791492 |
