| SpectraBase Spectrum ID |
LIDg1NhY4Um |
| Name |
2,2-BIS-(2,4,6-TRIISOPROPYLPHENYL)-ETHENOL |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C32H48O |
| InChI |
InChI=1S/C32H48O/c1-18(2)24-13-26(20(5)6)31(27(14-24)21(7)8)30(17-33)32-28(22(9)10)15-25(19(3)4)16-29(32)23(11)12/h13-23,33H,1-12H3 |
| InChIKey |
XYIJDZURWHLHBU-UHFFFAOYSA-N |
| Literature Reference Author |
J.FREY,Z.RAPPOPORT |
| Literature Reference Citation |
J.ORG.CHEM.,62,8372(1997) |
| Literature Reference DOI |
10.1021/jo971049z |
| Molecular Weight |
448.733 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ4108 |
