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Substance Name: Phenol, 4,4'-(2,4,8,10-tetraoxaspiro(5.5)undecane-3,9-diyl)bis(2,6-bis(1,1-dimethylethyl)-
RN: 41715-24-6
InChIKey: PWIVQRVFDLNJPF-UHFFFAOYSA-N

Molecular Formula

  • C35-H52-O6

Molecular Weight

  • 568.79
 
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Names and Synonyms

Synonym

  • EINECS 255-512-9

Systematic Names

  • 4,4'-(2,4,8,10-Tetraoxaspiro(5.5)undecane-3,9-diyl)bis(2,6-di-tert-butylphenol)
  • Phenol, 4,4'-(2,4,8,10-tetraoxaspiro(5.5)undecane-3,9-diyl)bis(2,6-bis(1,1-dimethylethyl)-

Registry Numbers

CAS Registry Number

  • 41715-24-6

System Generated Number

  • 0041715246

Structure Descriptors

InChI

1S/C35H52O6/c1-31(2,3)23-13-21(14-24(27(23)36)32(4,5)6)29-38-17-35(18-39-29)19-40-30(41-20-35)22-15-25(33(7,8)9)28(37)26(16-22)34(10,11)12/h13-16,29-30,36-37H,17-20H2,1-12H3

InChIKey

PWIVQRVFDLNJPF-UHFFFAOYSA-N

Smiles

C1OC(OCC21COC(OC2)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C