| SpectraBase Spectrum ID |
FAT1Dzc6mm8 |
| Name |
2,3,5-Tris(4-ethylphenyl)-1H-inden-1-one |
| Alternate Name(s) |
2,3,5-tris(4-ethylphenyl)-1-indenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H30O |
| InChI |
InChI=1S/C33H30O/c1-4-22-7-13-25(14-8-22)28-19-20-29-30(21-28)31(26-15-9-23(5-2)10-16-26)32(33(29)34)27-17-11-24(6-3)12-18-27/h7-21H,4-6H2,1-3H3 |
| InChIKey |
HKPNUZIZBRIXGZ-UHFFFAOYSA-N |
| Molecular Weight |
442.602 g/mol |
| SMILES |
C1(=C(c2cc(-c3ccc(cc3)CC)ccc2C1=O)c1ccc(cc1)CC)c1ccc(cc1)CC |
| SPLASH |
splash10-0006-0010900000-7f3f935f63bd80ae9f8a |
| Source of Spectrum |
U1-2011-4216-4b |
| Wiley ID |
1665755 |
