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((heptanoyloxy)methyl)propane-1,3-diyl diheptanoate

Molecular and structural information

Molecular formula:
C33H60O8
Molecular weight:
584.84
SMILES notation:
O=C(CCCCCC)OCC(COC(CCCCCC)=O)(COC(CCCCCC)=O)COC(CCCCCC)=O
InChl:
InChI=1S/C33H60O8/c1-5-9-13-17-21-29(34)38-25-33(26-39-30(35)22-18-14-10-6-2,27-40-31(36)23-19-15-11-7-3)28-41-32(37)24-20-16-12-8-4/h5-28H2,1-4H3
Structural formula:
Chemical structure