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Reference substances

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IUPAC name:
Reaction mass of 2,2’2,2’’,2’’’-(((4-hydroxy-6-((8E,11 E)-pentadeca-8,11,14-trien-1-yl)+1,3-phenylene)bis(methylene))bis(azanetryl))tetrakis(ethan-1-ol) and 2,2’,2’’,2’’’-(((2-HYDROXY-4-8E,11E)-pentadeca-8,11,14-trien-1-yl)-1,3-phenylene)bis(methylene))bis(azanetriyl))tetrakis(ethan-1-ol)

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C31H52N2O5
Molecular weight:
ca. 532.766
SMILES notation:
C=CC/C=C/C/C=C/CCCCCCCC1=CC=C(CN(CCO)CCO)C(O)=C1CN(CCO)CCO and C=CC/C=C/C/C=C/CCCCCCCC1=C(CN(CCO)CCO)C=C(CN(CCO)CCO)C(O)=C1
Structural formula:
Chemical structure

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