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Reference substances

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

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Synonyms

Molecular and structural information

Molecular formula:
C60H110O14
Molecular weight:
1 054.8
SMILES notation:
O=C(OCC(COCOCC(COC(=O)CCCCCCCC)(COC(=O)CCCCCCCC)COC(=O)C(C)C)(COC(=O)CCCCCCCC)COC(=O)CCCCCCCC)CCCCCCCC
InChl:
InChI=1S/C60H110O14/c1-8-13-18-23-28-33-38-53(61)69-45-59(46-70-54(62)39-34-29-24-19-14-9-2,47-71-55(63)40-35-30-25-20-15-10-3)43-67-51-68-44-60(50-74-58(66)52(6)7,48-72-56(64)41-36-31-26-21-16-11-4)49-73-57(65)42-37-32-27-22-17-12-5/h52H,8-51H2,1-7H3
Structural formula:
Chemical structure

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