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Reference substances

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

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C71H82N6O18
Molecular weight:
1 307.44
SMILES notation:
C=C(C)C(=O)OCC(C)OC(=O)Nc1ccc(cc1)Cc2ccc(cc2)NC(=O)OC(C)COCC(C)OC(=O)Nc3ccc(cc3)Cc6ccc(NC(=O)OC(C)COCC(C)OC(=O)Nc5ccc(Cc4ccc(NC(=O)OC(C)COC(=O)C(=C)C)cc4)cc5)cc6
InChl:
InChI=1/C71H82N6O18/c1-44(2)64(78)88-42-50(9)94-70(84)76-62-31-19-56(20-32-62)36-54-15-27-60(28-16-54)74-68(82)92-48(7)40-86-38-46(5)90-66(80)72-58-23-11-52(12-24-58)35-53-13-25-59(26-14-53)73-67(81)91-47(6)39-87-41-49(8)93-69(83)75-61-29-17-55(18-30-61)37-57-21-33-63(34-22-57)77-71(85)95-51(10)43-89-65(79)45(3)4/h11-34,46-51H,1,3,35-43H2,2,4-10H3,(H,72,80)(H,73,81)(H,74,82)(H,75,83)(H,76,84)(H,77,85)
Structural formula:
Chemical structure

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