| SpectraBase Spectrum ID |
CiJL3TjS7Al |
| Name |
1,1,4,4-Tetrakis(4-methoxyphenyl)but-2-yne-1,4-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H30O6 |
| InChI |
InChI=1S/C32H30O6/c1-35-27-13-5-23(6-14-27)31(33,24-7-15-28(36-2)16-8-24)21-22-32(34,25-9-17-29(37-3)18-10-25)26-11-19-30(38-4)20-12-26/h5-20,33-34H,1-4H3 |
| InChIKey |
QFUCKNVQLUGKDG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo500907z |
| Molecular Weight |
510.586 g/mol |
| SMILES |
OC(C#CC(c1ccc(OC)cc1)(c1ccc(cc1)OC)O)(c1ccc(cc1)OC)c1ccc(cc1)OC |
| SPLASH |
splash10-000f-2890400000-37863e6d9569fe91f7d7 |
| Source of Spectrum |
J-79-5784-2 |
| Synonyms |
1,1,4,4-tetrakis(4-methoxyphenyl)-2-butyne-1,4-diol |
| Wiley ID |
1746301 |
