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Reference substances

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IUPAC name:
2,2-bis(((2-ethylhexanoyl)oxy)methyl)propane-1,3-diyl diheptanoate

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Synonyms

Molecular and structural information

Molecular formula:
C35H64O8
Molecular weight:
ca. 612
SMILES notation:
non available
InChl:
non avaible
Structural formula:
Chemical structure

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