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Oxepino[2,3-b]benzofuran, 2,8-bis(1,1-dimethylethyl)-4,7-bis[4-(1,1-dimethylethyl)phenyl]-
SpectraBase Compound ID 5VMztSQNUjD
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
Mol Weight 560.8 g/mol
Molecular Formula C40H48O2
Exact Mass 560.365431 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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