Registration Dossier

Reference substances

Reference substances

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General information

Inventory

No inventory information available

Reference substance information

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

Molecular and structural information

Molecular formula:
C29H52O8
Molecular weight:
528.73
SMILES notation:
O=C(CCCCCC)OCC(COC(CCCC)=O)(COC(CCCC)=O)COC(CCCCCC)=O
InChl:
InChI=1S/C29H52O8/c1-5-9-13-15-19-27(32)36-23-29(21-34-25(30)17-11-7-3,22-35-26(31)18-12-8-4)24-37-28(33)20-16-14-10-6-2/h5-24H2,1-4H3
Structural formula:
Chemical structure