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Reference substances

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

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C31H56O8
Molecular weight:
556.78
SMILES notation:
O=C(CCCCCC)OCC(COC(CCCCCC)=O)(COC(CCCC)=O)COC(CCCCCC)=O
InChl:
InChI=1S/C31H56O8/c1-5-9-13-16-20-28(33)37-24-31(23-36-27(32)19-12-8-4,25-38-29(34)21-17-14-10-6-2)26-39-30(35)22-18-15-11-7-3/h5-26H2,1-4H3
Structural formula:
Chemical structure

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