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Reference substances

Reference substances

IUPAC name:
1-{[1-({1-[(2,2-dimethylpropanoyl)oxy]propan-2-yl}oxy)propan-2-yl]oxy}propan-2-yl 2,2-dimethylpropanoate

Inventory

Synonyms
Names:
1-{[1-({1-[(2,2-dimethylpropanoyl)oxy]propan-2-yl}oxy)propan-2-yl]oxy}propan-2-yl 2,2-dimethylpropanoate

Molecular and structural information

Molecular formula:
C19H36O6
Molecular weight:
360.49
SMILES notation:
O=C(OC(C)COC(C)COC(C)COC(=O)C(C)(C)C)C(C)(C)C
InChl:
InChI=1S/C19H36O6/c1-13(23-12-15(3)25-17(21)19(7,8)9)10-22-14(2)11-24-16(20)18(4,5)6/h13-15H,10-12H2,1-9H3
Structural formula:
Chemical structure

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