SpectraBase Spectrum ID |
CjFmyQforjy |
Name |
Phenol, 4,4'-[oxybis(2,1-ethanediyloxy-2,1-phenylenesulfinyl)]bis-, [S-(R*,R*)]- |
CAS Registry Number |
113344-79-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H26O7S2 |
InChI |
InChI=1S/C28H26O7S2/c29-21-9-13-23(14-10-21)36(31)27-7-3-1-5-25(27)34-19-17-33-18-20-35-26-6-2-4-8-28(26)37(32)24-15-11-22(30)12-16-24/h1-16,29-30H,17-20H2 |
InChIKey |
WHAGKSWLLIDMOM-UHFFFAOYSA-N |
Molecular Weight |
538.629 g/mol |
SMILES |
Oc1ccc([S@@](c2c(OCCOCCOc3c([S@](c4ccc(cc4)O)=O)cccc3)cccc2)=O)cc1 |
SPLASH |
splash10-0006-9210000000-68e537082b167f6f9c9e |
Source of Spectrum |
B-40-75-26 |
Synonyms |
(S,S)-1,5-bis[o-(p-hydroxyphenylsulfinyl)phenoxy]-3-oxapentane
4-({2-[2-(2-{2-[(4-Hydroxyphenyl)sulfinyl]phenoxy}ethoxy)ethoxy]phenyl}sulfinyl)phenol |
Wiley ID |
1404305 |