| SpectraBase Spectrum ID |
DCXITZgw9rA |
| Name |
3-Methyl-1-phenyl-1-(4"-phenylcyclohex-1"-enyl)-1-buten-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26O |
| InChI |
InChI=1S/C23H26O/c1-23(2,24)17-22(20-11-7-4-8-12-20)21-15-13-19(14-16-21)18-9-5-3-6-10-18/h3-12,15,17,19,24H,13-14,16H2,1-2H3/b22-17- |
| InChIKey |
ZESPMQNOPHSLQN-XLNRJJMWSA-N |
| Molecular Weight |
318.460 g/mol |
| SMILES |
OC(\C=C/(C1=CCC(CC1)c1ccccc1)c1ccccc1)(C)C |
| SPLASH |
splash10-001i-0903000000-e259b362c6b26cd77b04 |
| Source of Spectrum |
U1-1999-3310-3 |
| Synonyms |
(3E)-2-methyl-4-phenyl-4-(4-phenyl-1-cyclohexen-1-yl)-3-buten-2-ol |
| Wiley ID |
753536 |
