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Benzene, 1-[[3-(hexadecyloxy)-2-(phenylmethoxy)propoxy]methyl]-4-methoxy-, (S)-

Compound with spectra: 1 MS (GC)

Benzene, 1-[[3-(hexadecyloxy)-2-(phenylmethoxy)propoxy]methyl]-4-methoxy-, (S)-
SpectraBase Compound ID BzheU9pUePN
InChI InChI=1S/C34H54O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-26-36-29-34(38-28-31-20-17-16-18-21-31)30-37-27-32-22-24-33(35-2)25-23-32/h16-18,20-25,34H,3-15,19,26-30H2,1-2H3/t34-/m0/s1
InChIKey LJYYTDYMWLAQAP-UMSFTDKQSA-N
Mol Weight 526.8 g/mol
Molecular Formula C34H54O4
Exact Mass 526.40221 g/mol
Enantiomer InChIKey LJYYTDYMWLAQAP-UUWRZZSWSA-N
Racemate InChIKey LJYYTDYMWLAQAP-UHFFFAOYSA-N

View Spectrum of Benzene, 1-[[3-(hexadecyloxy)-2-(phenylmethoxy)propoxy]methyl]-4-methoxy-, (S)-

MS (GC) Spectrum
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Source of Spectrum F-43-3815-49
(ENT)-(ANTI)-[(Z),2S,4S]-1,7-BIS-[(4-METHOXYBENZYL)-OXY]-HEPT-5-ENE-2,4-DIOL
(SYN)-[(Z),2S,4R]-1,7-BIS-[(4-METHOXYBENZYL)-OXY]-HEPT-5-ENE-2,4-DIOL
1-Methoxy-4-(1-phenoxyhex-5-en-2-yloxymethyl)benzene
(3S)-3,4-bis(phenylmethoxy)butanoic acid ethyl ester
(3S)-3-p-anisyloxytetrahydrofuran-2-one
(2R,4S)-1-(4-Methoxybenzyloxy)-2,4-dimethyloct-7-en-4-ol
(2R,4R)-1-(4-Methoxybenzyloxy)-2,4-dimethyloct-7-en-4-ol
LKJMRFZWBRQLDX-FQEVSTJZSA-N
METHYL-(2R,4R,6S)-7-[(4-METHOXYBENZYL)-OXY]-2,4,6-TRIMETHYLHEPTANOATE
4-((1S,2R)-2-(((4-methoxybenzyl)oxy)methyl)cyclopropyl)but-3-yn-1-yl acetate
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