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Substance Name: Phenol, 2,2'-(octahydro-4,7-methano-1H-indenediyl)bis(6-(1,1-dimethylethyl)-4-methyl-
RN: 41699-00-7
InChIKey: UIPRADCHGCDTNY-UHFFFAOYSA-N

Molecular Formula

  • C32-H44-O2

Molecular Weight

  • 460.698
 
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Names and Synonyms

Synonyms

  • Bis(2-hydroxy-3-tert-butyl-5-methylphenyl)dicyclopentane
  • EINECS 255-504-5

Systematic Names

  • 2,2'-(Octahydro-4,7-methano-1H-indenediyl)bis(6-tert-butyl-p-cresol)
  • Phenol, 2,2'-(octahydro-4,7-methano-1H-indenediyl)bis(6-(1,1-dimethylethyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 41699-00-7

System Generated Number

  • 0041699007

Structure Descriptors

InChI

1S/C32H44O2/c1-17-11-24(29(33)26(13-17)31(3,4)5)21-10-9-20-22-15-19(28(20)21)16-23(22)25-12-18(2)14-27(30(25)34)32(6,7)8/h11-14,19-23,28,33-34H,9-10,15-16H2,1-8H3

InChIKey

UIPRADCHGCDTNY-UHFFFAOYSA-N

Smiles

C1[C@@H]([C@@H]2[C@@H]3C[C@@H]([C@@H]([C@@H]2C1)C3)c1c(c(cc(c1)C)C(C)(C)C)O)c1c(c(cc(c1)C)C(C)(C)C)O