| SpectraBase Spectrum ID |
9oby4b04SIB |
| Name |
3-Methyl-1-(4'-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)28-23-15-13-22(14-16-23)24(17-25(2,3)27)21-11-9-20(10-12-21)19-7-5-4-6-8-19/h4-8,11,13-17,20,27H,9-10,12H2,1-3H3/b24-17+ |
| InChIKey |
PDGKRVIXAOXXCL-JJIBRWJFSA-N |
| Molecular Weight |
376.496 g/mol |
| SMILES |
OC(\C=C/(C1=CCC(CC1)c1ccccc1)c1ccc(OC(=O)C)cc1)(C)C |
| SPLASH |
splash10-03di-0009000000-ec07b30092c72d0075ba |
| Source of Spectrum |
U1-1999-3310-3 |
| Synonyms |
4-[(1E)-3-hydroxy-3-methyl-1-(4-phenyl-1-cyclohexen-1-yl)-1-butenyl]phenyl acetate |
| Wiley ID |
753534 |
