| SpectraBase Spectrum ID |
Af5rtRrdE29 |
| Name |
2-Butene-1,4-diol, 1,1,4,4-tetraphenyl-, (Z)- |
| CAS Registry Number |
84072-33-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H24O2 |
| InChI |
InChI=1S/C28H24O2/c29-27(23-13-5-1-6-14-23,24-15-7-2-8-16-24)21-22-28(30,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,29-30H/b22-21- |
| InChIKey |
XECWCIGULVRDKS-DQRAZIAOSA-N |
| Molecular Weight |
392.498 g/mol |
| SMILES |
OC(\C=C/C(c1ccccc1)(c1ccccc1)O)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-00di-0292000000-3b997999a7eb6462db2f |
| Source of Spectrum |
AJ-58-3123-19 |
| Synonyms |
(2Z)-1,1,4,4-tetraphenyl-2-butene-1,4-diol
cis-2,3-Di(hydroxydiphenylmethyl)ethene |
| Wiley ID |
1366094 |
