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(5Z)-7-isopropyl-11-phenyl-2,4,8,10-tetraoxaundec-5-ene |
Molecular Formula: |
C16H24O4 |
Molecular Weight: |
280.364 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
LEPBSZTXNUAOOI-KTKRTIGZBH |
Smiles: |
COCO\C=C/C(OCOCC1=CC=CC=C1)C(C)C |
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Synthesis Reference |
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The Journal of Organic Chemistry, 49, p. 4091, 1984 DOI: 10.1021/jo00195a053 |
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Synonym Chemical Name(s) |
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[(Z)-1-(methoxymethoxy)-4-methylpent-1-en-3-yl]oxymethoxymethylbenzene [(Z)-1-isopropyl-3-(methoxymethoxy)prop-2-enoxy]methoxymethylbenzene [(Z)-1-isopropyl-3-(methoxymethyloxy)-prop-2-enoxy]-methoxy-methyl-benzene [(Z)-1-(methoxymethoxy)-4-methylpent-1-en-3-yl]oxymethoxymethylbenzol [(Z)-1-(méthoxyméthoxy)-4-méthylpent-1-en-3-yl]oxyméthoxyméthylbenzène [(Z)-1-(メトキシメトキシ)-4-メチルペント-1-エン-3-イル]オキシメ0
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
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