| SpectraBase Spectrum ID |
CwqayiMsUcv |
| Name |
(E)-3,3-Diphenyl-1-(4-t-butylphenyl)-2-propen-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H26O |
| InChI |
InChI=1S/C25H26O/c1-25(2,3)22-16-14-21(15-17-22)24(26)18-23(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-18,24,26H,1-3H3 |
| InChIKey |
KIJQGJSJPMRMLM-UHFFFAOYSA-N |
| Molecular Weight |
342.482 g/mol |
| SMILES |
OC(C=C(c1ccccc1)c1ccccc1)c1ccc(C(C)(C)C)cc1 |
| SPLASH |
splash10-00di-0009000000-7d8a1850c9b46400d82a |
| Source of Spectrum |
E1-57-512-9 |
| Synonyms |
1-(4-tert-butylphenyl)-3,3-diphenyl-2-propen-1-ol
1-(4-tert-butylphenyl)-3,3-diphenylprop-2-en-1-ol |
| Wiley ID |
1661677 |
