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Substance Name: 2-Propenoic acid, 2-cyano-3,3-diphenyl-2,2-bis(((2-cyano-1-oxo-3,3-diphenyl-2-propenyl)oxy)methyl)-1,3-propanediyl ester
RN: 178671-58-4
UNII: P428PY6477
InChIKey: CVSXFBFIOUYODT-UHFFFAOYSA-N

Molecular Formula

  • C69-H48-N4-O8

Molecular Weight

  • 1061.1582
 
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Names and Synonyms

Name of Substance

  • 2-Propenoic acid, 2-cyano-3,3-diphenyl-2,2-bis(((2-cyano-1-oxo-3,3-diphenyl-2-propenyl)oxy)methyl)-1,3-propanediyl ester

Synonyms

  • 1,3-Bis((2-cyano-3,3-diphenylacryloyl)oxy)-2,2-bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane
  • 2-Propenoic acid, 2-cyano-3,3-diphenyl-, 1,1'-(2,2-bis(((2-cyano-1-oxo-3,3-diphenyl-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester
  • 2-Propenoic acid, 2-cyano-3,3-diphenyl-, 2,2-bis(((2-cyano-1-oxo-3,3-diphenyl-2-propenyl)oxy)methyl)-1,3-propanediyl ester
  • 2-Propenoic acid, 2-cyano-3,3-diphenyl-2,2-bis(((2-cyano-1-oxo-3,3-diphenyl-2-propenyl)oxy)methyl)-1,3-propanediyl ester
  • UNII-P428PY6477
  • UV 3030
  • UV-3030
  • Uvinul 3030

Registry Numbers

CAS Registry Number

  • 178671-58-4

FDA UNII

  • P428PY6477

System Generated Number

  • 0178671584

Structure Descriptors

InChI

1S/C69H48N4O8/c70-41-57(61(49-25-9-1-10-26-49)50-27-11-2-12-28-50)65(74)78-45-69(46-79-66(75)58(42-71)62(51-29-13-3-14-30-51)52-31-15-4-16-32-52,47-80-67(76)59(43-72)63(53-33-17-5-18-34-53)54-35-19-6-20-36-54)48-81-68(77)60(44-73)64(55-37-21-7-22-38-55)56-39-23-8-24-40-56/h1-40H,45-48H2

InChIKey

CVSXFBFIOUYODT-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=C(C#N)C(=O)OCC(COC(=O)C(=C(c2ccccc2)c3ccccc3)C#N)(COC(=O)C(=C(c4ccccc4)c5ccccc5)C#N)COC(=O)C(=C(c6ccccc6)c7ccccc7)C#N)c8ccccc8