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Substance Name: 2,2'-(Isopropylidenebis(p-phenyleneoxy))bis(4,6-bis(allyloxy)-1,3,5-triazine)
RN: 85896-29-3
InChIKey: VQGHUYYABGMTQD-UHFFFAOYSA-N

Molecular Formula

  • C33-H34-N6-O6

Molecular Weight

  • 610.6676
 
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Names and Synonyms

Synonym

  • EINECS 288-806-0

Systematic Name

  • 2,2'-(Isopropylidenebis(p-phenyleneoxy))bis(4,6-bis(allyloxy)-1,3,5-triazine)

Registry Numbers

CAS Registry Number

  • 85896-29-3

System Generated Number

  • 0085896293

Structure Descriptors

InChI

1S/C33H34N6O6/c1-7-19-40-27-34-28(41-20-8-2)37-31(36-27)44-25-15-11-23(12-16-25)33(5,6)24-13-17-26(18-14-24)45-32-38-29(42-21-9-3)35-30(39-32)43-22-10-4/h7-18H,1-4,19-22H2,5-6H3

InChIKey

VQGHUYYABGMTQD-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)OCC=C)OCC=C)Oc1ccc(C(c2ccc(Oc3nc(nc(n3)OCC=C)OCC=C)cc2)(C)C)cc1