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3,6,7,10,11-pentakis(Decyloxy)-2-{10'-[(3'',4'',5'',6''-tetrahydro-2H-pyran-2''-yl)oxy]decyloxy}triphenylene

Compound with spectra: 1 MS (GC)

3,6,7,10,11-pentakis(Decyloxy)-2-{10'-[(3'',4'',5'',6''-tetrahydro-2H-pyran-2''-yl)oxy]decyloxy}triphenylene
SpectraBase Compound ID JLRtYtACscf
InChI InChI=1S/C83H140O8/c1-6-11-16-21-26-33-40-48-57-84-77-65-71-72-66-78(85-58-49-41-34-27-22-17-12-7-2)80(87-60-51-43-36-29-24-19-14-9-4)68-74(72)76-70-82(89-62-53-45-38-31-32-39-46-54-63-90-83-56-47-55-64-91-83)81(88-61-52-44-37-30-25-20-15-10-5)69-75(76)73(71)67-79(77)86-59-50-42-35-28-23-18-13-8-3/h65-70,83H,6-64H2,1-5H3
InChIKey CRFRBNIKCKVPCB-UHFFFAOYSA-N
Mol Weight 1266.0 g/mol
Molecular Formula C83H140O8
Exact Mass 1265.054821 g/mol

View Spectrum of 3,6,7,10,11-pentakis(Decyloxy)-2-{10'-[(3'',4'',5'',6''-tetrahydro-2H-pyran-2''-yl)oxy]decyloxy}triphenylene

MS (GC) Spectrum
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Source of Spectrum H-84-1195-4
2,3-Dimethoxy-6,7,10,11-tetramethyltriphenylene
Triphenylene, 2,3-dimethoxy-
O-METHYLPERAKENSOL
2,3,6,7,10,11-Hexakis(phenylseleno)-triphenylene
4-(3,4-Didecyloxyphenyl)benzoic acid
3,9-Bis(3,4-Didecyloxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
bis[4-(3,4,5-tricetyloxyphenoxy)phenyl]methanone
4,4'-bis[3",4",5"-tris(Undecyloxy)phenyloxy]benzophenone
bis[4-(3,4,5-tridodecoxyphenoxy)phenyl]methanone
bis[4-(3,4,5-tris-decoxyphenoxy)phenyl]methanone
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