4,4′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2,6-bis(1,1-dimethylethyl)phenol]

CAS Registry Number®

41715-24-6

CAS Name

4,4′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2,6-bis(1,1-dimethylethyl)phenol]

Molecular Formula

C35H52O6

Molecular Mass

568.79

Cite this Page

4,4′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2,6-bis(1,1-dimethylethyl)phenol].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=41715-24-6 (retrieved 2025-03-14) (CAS RN: 41715-24-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

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

InChIKey=PWIVQRVFDLNJPF-UHFFFAOYSA-N

SMILES

C(C)(C)(C)C=1C=C(C2OCC3(COC(OC3)C4=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C4)CO2)C=C(C(C)(C)C)C1O

Canonical SMILES

OC=1C(=CC(=CC1C(C)(C)C)C2OCC3(CO2)COC(OC3)C=4C=C(C(O)=C(C4)C(C)(C)C)C(C)(C)C)C(C)(C)C

Other Names for this Substance

  • Phenol, 4,4′-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2,6-bis(1,1-dimethylethyl)-
  • 2,4,8,10-Tetraoxaspiro[5.5]undecane, phenol deriv.
  • 4,4′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2,6-bis(1,1-dimethylethyl)phenol]
  • Bis(3,5-di-tert-butyl-4-hydroxybenzylidene)pentaerythritol
  • Pentaerythritol bis(3,5-di-tert-butyl-4-hydroxybenzylidene) ether

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