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Reference substances

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IUPAC name:
2,2-bis{[(2-methylpropanoyl)oxy]methyl}propane-1,3-diyl bis(3,5,5-trimethylhexanoate)

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C31H56O8
Molecular weight:
ca. 556.772
SMILES notation:
O=C(OCC(COC(=O)C(C)C)(COC(=O)CC(C)CC(C)(C)C)COC(=O)CC(C)CC(C)(C)C)C(C)C
InChl:
1S/C31H56O8/c1-21(2)27(34)38-19-31(20-39-28(35)22(3)4,17-36-25(32)13-23(5)15-29(7,8)9)18-37-26(33)14-24(6)16-30(10,11)12/h21-24H,13-20H2,1-12H3
Structural formula:
Chemical structure

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