SpectraBase Spectrum ID |
FQZlBnkgF17 |
Name |
2,2',2",2"'-Tetrahydroxy-3,5',5",5"'-tetra-tert-butyl-1,1':3',1":3",1"'-tetraphenyl |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C40H50O4 |
InChI |
InChI=1S/C40H50O4/c1-37(2,3)23-16-17-33(41)27(18-23)29-20-25(39(7,8)9)22-31(35(29)43)30-21-24(38(4,5)6)19-28(34(30)42)26-14-13-15-32(36(26)44)40(10,11)12/h13-22,41-44H,1-12H3 |
InChIKey |
XLDUEHALBIGRDG-UHFFFAOYSA-N |
Molecular Weight |
594.836 g/mol |
SMILES |
Oc1ccc(cc1-c1c(c(-c2cc(cc(c2O)-c2c(c(C(C)(C)C)ccc2)O)C(C)(C)C)cc(c1)C(C)(C)C)O)C(C)(C)C |
SPLASH |
splash10-0037-0000290000-31658a850d20aa8a5d53 |
Source of Spectrum |
F-48-9493-3 |
Synonyms |
2,2',2'',2'''-Tetrahydroxy-3,5',5'',5'''-tetra-tert-butyl-1,1':3',1'':3'',1'''-tetraphenyl
4-tert-Butyl-2-(3-tert-butyl-2-hydroxyphenyl)-6-[5-tert-butyl-3-(5-tert-butyl-2-hydroxyphenyl)-2-hydroxyphenyl]phenol |
Wiley ID |
1409705 |