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1,1':3',1'':3'',1'''-Quaterphenyl, 2,2''-diethoxy-2',2'''-bis(methoxymethoxy)-5,5',5'',5'''-tetramethyl-

View entire compound with spectra: 1 MS (GC)

1,1':3',1'':3'',1'''-Quaterphenyl, 2,2''-diethoxy-2',2'''-bis(methoxymethoxy)-5,5',5'',5'''-tetramethyl-
SpectraBase Compound ID hJLG8EqA4H
InChI InChI=1S/C36H42O6/c1-9-39-33-13-11-23(3)15-27(33)30-18-26(6)20-32(36(30)42-22-38-8)31-19-25(5)17-29(35(31)40-10-2)28-16-24(4)12-14-34(28)41-21-37-7/h11-20H,9-10,21-22H2,1-8H3
InChIKey PQVQXENGGHHOHF-UHFFFAOYSA-N
Mol Weight 570.7 g/mol
Molecular Formula C36H42O6
Exact Mass 570.298139 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EOyhWyp1SQk
Name 1,1':3',1'':3'',1'''-Quaterphenyl, 2,2''-diethoxy-2',2'''-bis(methoxymethoxy)-5,5',5'',5'''-tetramethyl-
CAS Registry Number 123291-98-5
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H42O6
InChI InChI=1S/C36H42O6/c1-9-39-33-13-11-23(3)15-27(33)30-18-26(6)20-32(36(30)42-22-38-8)31-19-25(5)17-29(35(31)40-10-2)28-16-24(4)12-14-34(28)41-21-37-7/h11-20H,9-10,21-22H2,1-8H3
InChIKey PQVQXENGGHHOHF-UHFFFAOYSA-N
Molecular Weight 570.726 g/mol
SMILES c1(-c2c(c(-c3c(ccc(c3)C)OCOC)cc(c2)C)OCC)c(c(-c2c(ccc(c2)C)OCC)cc(c1)C)OCOC
SPLASH splash10-0006-0000900000-123331cd0538c49a58d3
Source of Spectrum J-54-5476-35
Synonyms 1,1':3',1'':3'',1'''-quaterphenyl, 2,2''-diethoxy-2',2'''-bis(methoxymethoxy)-5,5',5'',5'''-tetramethyl- 1-{2-ethoxy-3-[2-(methoxymethoxy)-5-methylphenyl]-5-methylphenyl}-3-(2-ethoxy-5-methylphenyl)-2-(methoxymethoxy)-5-methylbenzene 2',2''-diethoxy-2,2''-bis(methoxymethoxy)-5,5',5''.5'''-tetramethyl-[1,1':3',1'':3'',1''']-quaterphenyl
Wiley ID 1407747