| SpectraBase Spectrum ID |
1XHJ0vDGrfT |
| Name |
4-Methyl-1-phenyl-6-(2',6',6'-trimethyl-1'-cyclohexenyl)-3,5-hexadien-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30O |
| InChI |
InChI=1S/C22H30O/c1-17(13-15-21(23)19-10-6-5-7-11-19)12-14-20-18(2)9-8-16-22(20,3)4/h5-7,10-14,21,23H,8-9,15-16H2,1-4H3/b14-12+,17-13+ |
| InChIKey |
ABERFQJIYYUZEP-SWZGKVDCSA-N |
| Molecular Weight |
310.481 g/mol |
| SMILES |
OC(C\C=C\(\C=C\C1=C(CCCC1(C)C)C)C)c1ccccc1 |
| SPLASH |
splash10-0pxr-3920000000-6cfba9c276264459dc5e |
| Source of Spectrum |
U1-2001-3907-11 |
| Synonyms |
(3E,5E)-4-methyl-1-phenyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,5-hexadien-1-ol
(3E,5E)-4-methyl-1-phenyl-6-(2,6,6-trimethyl-1-cyclohexenyl)-1-hexa-3,5-dienol |
| Wiley ID |
815102 |
