ChemicalBook--->CAS DataBase List--->445498-39-5

445498-39-5

445498-39-5 Structure

445498-39-5 Structure
IdentificationBack Directory
[Name]

BISOPP-EOG
[CAS]

445498-39-5
[Synonyms]

BISOPP-EOG
2,2′-[9H-fluoren-9-ylidenebis([1,1′-biphenyl]-5,2-diyloxy-2,1-ethanediyloxymethylene)]bis [Oxirane]
[Molecular Formula]

C47H42O6
[MOL File]

445498-39-5.mol
[Molecular Weight]

702.85
Chemical PropertiesBack Directory
[InChIKey]

NHVIOJAIGUOFPP-UHFFFAOYSA-N
[SMILES]

O(C1C=CC(C2(C3C=CC(OCCOCC4OC4)=C(C4C=CC=CC=4)C=3)C3=CC=CC=C3C3=CC=CC=C23)=CC=1C1C=CC=CC=1)CCOCC1OC1
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