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Reference substances

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IUPAC name:
methanediylbis(benzene-4,1-diylcarbamoyloxypropane-2,1-diyl) bis(2-methylprop-2-enoate)

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C29H34N2O8
Molecular weight:
538.59
SMILES notation:
C=C(C)C(=O)OCC(C)OC(=O)Nc1ccc(cc1)Cc2ccc(NC(=O)OC(C)COC(=O)C(=C)C)cc2
InChl:
InChI=1/C29H34N2O8/c1-18(2)26(32)36-16-20(5)38-28(34)30-24-11-7-22(8-12-24)15-23-9-13-25(14-10-23)31-29(35)39-21(6)17-37-27(33)19(3)4/h7-14,20-21H,1,3,15-17H2,2,4-6H3,(H,30,34)(H,31,35)
Structural formula:
Chemical structure

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