SpectraBase Spectrum ID |
ioAXSwBND1 |
Name |
2-[3',5'-di(t-Butyl)-4'-hydroxyphenyl]-2,3-dimethyl-1,2,3,4-tetrahydronaphthalene-1,4-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H32O3 |
InChI |
InChI=1S/C26H32O3/c1-15-21(27)17-11-9-10-12-18(17)23(29)26(15,8)16-13-19(24(2,3)4)22(28)20(14-16)25(5,6)7/h9-15,28H,1-8H3 |
InChIKey |
MSZJNJQGJMCFRD-UHFFFAOYSA-N |
Molecular Weight |
392.539 g/mol |
SMILES |
Oc1c(cc(C2(C(c3ccccc3C(C2C)=O)=O)C)cc1C(C)(C)C)C(C)(C)C |
SPLASH |
splash10-0006-0209000000-123db28ede37ce3d6278 |
Source of Spectrum |
D8-324-494-6 |
Synonyms |
2-(3,5-ditert-butyl-4-hydroxyphenyl)-2,3-dimethyl-2,3-dihydro-1,4-naphthalenedione |
Wiley ID |
1514170 |