SpectraBase Spectrum ID |
5WypGnPOZq2 |
Name |
Oxepino[2,3-b]benzofuran, 2,8-bis(1,1-dimethylethyl)-4,7-bis[4-(1,1-dimethylethyl)phenyl]- |
CAS Registry Number |
67080-34-6 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C40H48O2 |
InChI |
InChI=1S/C40H48O2/c1-37(2,3)28-17-13-25(14-18-28)27-21-32-31-23-30(26-15-19-29(20-16-26)38(4,5)6)33(39(7,8)9)24-34(31)41-36(32)42-35(22-27)40(10,11)12/h13-24H,1-12H3 |
InChIKey |
GSAVFBYOKJCMSL-UHFFFAOYSA-N |
Molecular Weight |
560.822 g/mol |
SMILES |
c12c(c3cc(-c4ccc(C(C)(C)C)cc4)c(cc3o1)C(C)(C)C)C=C(c1ccc(C(C)(C)C)cc1)C=C(O2)C(C)(C)C |
SPLASH |
splash10-0a4i-9000030000-3ccab5ae335d67f9c72b |
Source of Spectrum |
B-31-1066-0 |
Synonyms |
2,8-ditert-butyl-4,7-bis(4-tert-butylphenyl)oxepino[2,3-b][1]benzofuran
2,9-dit-butyl-4,7-bis(4'-t-butylphenyl)oxepino(2,3-b)benzofuran |
Wiley ID |
1406811 |