| SpectraBase Spectrum ID |
5cUqhuPdVdk |
| Name |
4-Pentene-1,2-diol, 3,5-bis(4-hydroxyphenyl)-, [S-[R*,R*-(E)]]- |
| CAS Registry Number |
7288-11-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O4 |
| InChI |
InChI=1S/C17H18O4/c18-11-17(21)16(13-4-8-15(20)9-5-13)10-3-12-1-6-14(19)7-2-12/h1-10,16-21H,11H2/b10-3+ |
| InChIKey |
DVUXXXYVVWRAIA-XCVCLJGOSA-N |
| Molecular Weight |
286.327 g/mol |
| SMILES |
OCC(C(c1ccc(cc1)O)\C=C\c1ccc(O)cc1)O |
| SPLASH |
splash10-004i-4950000000-e5ab8f1efccf094aa9bc |
| Source of Spectrum |
T-67-3486-0 |
| Synonyms |
(4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol
(E)-3,5-bis(4-hydroxyphenyl)-4-pentene-1,2-diol
(E)-3,5-bis(4-hydroxyphenyl)pent-4-ene-1,2-diol
4-Pentene-1,2-diol, 3,5-bis(p-hydroxyphenyl)-, (E)-(2S,3S)-
Agatharesinol |
| Wiley ID |
42092 |
