| SpectraBase Spectrum ID |
CFqTW9KO2cG |
| Name |
3-Methyl-1-(2'-acetoxyphenyl)-1-(4"-phenylcyclohex-1"-enyl)-1-buten-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28O3 |
| InChI |
InChI=1S/C25H28O3/c1-18(26)28-24-12-8-7-11-22(24)23(17-25(2,3)27)21-15-13-20(14-16-21)19-9-5-4-6-10-19/h4-12,15,17,20,27H,13-14,16H2,1-3H3/b23-17+ |
| InChIKey |
UHIIAQXIUPMCMG-HAVVHWLPSA-N |
| Molecular Weight |
376.496 g/mol |
| SMILES |
OC(\C=C\(c1c(OC(=O)C)cccc1)C1=CCC(CC1)c1ccccc1)(C)C |
| SPLASH |
splash10-0pb9-0009000000-7476d9c6c63a8f2aca1d |
| Source of Spectrum |
U1-1999-3311-3 |
| Synonyms |
2-[(1E)-3-hydroxy-3-methyl-1-(4-phenyl-1-cyclohexen-1-yl)-1-butenyl]phenyl acetate |
| Wiley ID |
753532 |
