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Reference substances

Reference substances

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IUPAC name:
3-[4-(2-{4-[2-hydroxy-3-(2-hydroxyethoxy)propoxy]phenyl}propan-2-yl)phenoxy]propane-1,2-diol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C23H32O7
Molecular weight:
420
SMILES notation:
OCC(O)COc1ccc(cc1)C(C)(C)c2ccc(OCC(O)COCCO)cc2
InChl:
InChI=1S/C23H32O7/c1-23(2,17-3-7-21(8-4-17)29-15-19(26)13-25)18-5-9-22(10-6-18)30-16-20(27)14-28-12-11-24/h3-10,19-20,24-27H,11-16H2,1-2H3
Structural formula:
Chemical structure

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