SpectraBase Spectrum ID |
4ccoK658mp2 |
Name |
3,5-Di-t-Butyl-4-hydroxyphenylbis(2-oxo-2H-cyclohepta[b]furan-3-yl)methane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H32O5 |
InChI |
InChI=1S/C33H32O5/c1-32(2,3)22-17-19(18-23(29(22)34)33(4,5)6)26(27-20-13-9-7-11-15-24(20)37-30(27)35)28-21-14-10-8-12-16-25(21)38-31(28)36/h7-18,26,34H,1-6H3 |
InChIKey |
UEEGPCBVYJCIMD-UHFFFAOYSA-N |
Molecular Weight |
508.614 g/mol |
SMILES |
Oc1c(cc(C(C=2C(OC=3C2C=CC=CC3)=O)C=2C(OC=3C2C=CC=CC3)=O)cc1C(C)(C)C)C(C)(C)C |
SPLASH |
splash10-0udi-9000030000-bbca519d9baae5026ff6 |
Source of Spectrum |
AJ-76-2040-8 |
Synonyms |
3-[(3,5-ditert-butyl-4-hydroxyphenyl)(2-oxo-2H-cyclohepta[b]furan-3-yl)methyl]-2H-cyclohepta[b]furan-2-one |
Wiley ID |
1577377 |