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Substance Name: Phenol, 2,2',2''-(1,3,5-triazine-2,4,6-triyltris(oxy(3-(1,1-dimethylethyl)-5-methyl-2,1-phenylene)methylene))tris(6-(1,1-dimethylethyl)-4-methyl-
RN: 40703-84-2
InChIKey: OOCWAVBPKVUDLO-UHFFFAOYSA-N

Molecular Formula

  • C72-H93-N3-O6

Molecular Weight

  • 1096.5417
 
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Names and Synonyms

Synonym

  • 2,2',2''-(1,3,5-Triazine-2,4,6-triyltris(oxy(3-(1,1-dimethylethyl)-5-methyl-2,1-phenylene)methylene))tris(6-(1,1-dimethylethyl)-4-methylphenol

Systematic Name

  • Phenol, 2,2',2''-(1,3,5-triazine-2,4,6-triyltris(oxy(3-(1,1-dimethylethyl)-5-methyl-2,1-phenylene)methylene))tris(6-(1,1-dimethylethyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 40703-84-2

System Generated Number

  • 0040703842

Structure Descriptors

InChI

1S/C72H93N3O6/c1-40-25-46(58(76)52(31-40)67(7,8)9)37-49-28-43(4)34-55(70(16,17)18)61(49)79-64-73-65(80-62-50(29-44(5)35-56(62)71(19,20)21)38-47-26-41(2)32-53(59(47)77)68(10,11)12)75-66(74-64)81-63-51(30-45(6)36-57(63)72(22,23)24)39-48-27-42(3)33-54(60(48)78)69(13,14)15/h25-36,76-78H,37-39H2,1-24H3

InChIKey

OOCWAVBPKVUDLO-UHFFFAOYSA-N

Smiles

c1(c(Cc2c(c(C(C)(C)C)cc(c2)C)O)cc(cc1C(C)(C)C)C)Oc1nc(nc(n1)Oc1c(Cc2c(c(C(C)(C)C)cc(c2)C)O)cc(cc1C(C)(C)C)C)Oc1c(Cc2c(c(C(C)(C)C)cc(c2)C)O)cc(cc1C(C)(C)C)C