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Substance Name: 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hexahydro-S-triazine
RN: 26175-70-2
UNII: B6Q7N3Z8GR
InChIKey: VMDYMJSKWCVEEB-UHFFFAOYSA-N

Molecular Formula

  • C54-H81-N3-O6

Molecular Weight

  • 868.2489
 
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Names and Synonyms

Name of Substance

  • 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hexahydro-S-triazine

Synonyms

  • 1,3,5-Triazine, 1,3,5-tris(3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)hexahydro-
  • 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hexahydro-S-triazine
  • 1-Propanone, 1,1',1''-(1,3,5-triazin-1,3,5(2H,4H,6H)-triyl)tris(3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-
  • Hexahydro-1,3,5-tris(beta-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl)-S-triazine
  • S-Triazine, 1,3,5-tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hexahydro-
  • S-Triazine, 1,3,5-tris(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl)hexahydro-
  • UNII-B6Q7N3Z8GR

Registry Numbers

CAS Registry Number

  • 26175-70-2

FDA UNII

  • B6Q7N3Z8GR

System Generated Number

  • 0026175702

Structure Descriptors

InChI

1S/C54H81N3O6/c1-49(2,3)37-25-34(26-38(46(37)61)50(4,5)6)19-22-43(58)55-31-56(44(59)23-20-35-27-39(51(7,8)9)47(62)40(28-35)52(10,11)12)33-57(32-55)45(60)24-21-36-29-41(53(13,14)15)48(63)42(30-36)54(16,17)18/h25-30,61-63H,19-24,31-33H2,1-18H3

InChIKey

VMDYMJSKWCVEEB-UHFFFAOYSA-N

Smiles

CC(C)(C)c1cc(cc(c1O)C(C)(C)C)CCC(=O)N2CN(CN(C2)C(=O)CCc3cc(c(c(c3)C(C)(C)C)O)C(C)(C)C)C(=O)CCc4cc(c(c(c4)C(C)(C)C)O)C(C)(C)C