| SpectraBase Spectrum ID |
Jr1ZEdw7RPh |
| Name |
3-(4-Methylpheny)-1,2-diphenyl-1H-inden-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22O |
| InChI |
InChI=1S/C28H22O/c1-20-16-18-21(19-17-20)26-24-14-8-9-15-25(24)28(29,23-12-6-3-7-13-23)27(26)22-10-4-2-5-11-22/h2-19,29H,1H3 |
| InChIKey |
HWYSDWDLBGAFMX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol071107v |
| Molecular Weight |
374.483 g/mol |
| SMILES |
OC1(c2c(cccc2)C(c2ccc(C)cc2)=C1c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4l-4009000000-00c2980d1d3e9c451530 |
| Source of Spectrum |
A1-9-3033/SM8-1lA |
| Synonyms |
1,2-Diphenyl-3-(p-tolyl)-1H-inden-1-ol |
| Wiley ID |
1758324 |
