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Details

Stereochemistry ACHIRAL
Molecular Formula C39H56O2
Molecular Weight 556.8607
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-((2,4,6-TRIMETHYL-1,3-PHENYLENE)BIS(METHYLENE))BIS(2,6-DI-TERT-BUTYLPHENOL)

SMILES

CC1=CC(C)=C(CC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)C(C)=C1CC3=CC(=C(O)C(=C3)C(C)(C)C)C(C)(C)C

InChI

InChIKey=RHIVSELDHMBPHG-UHFFFAOYSA-N
InChI=1S/C39H56O2/c1-23-16-24(2)29(18-27-21-32(38(10,11)12)35(41)33(22-27)39(13,14)15)25(3)28(23)17-26-19-30(36(4,5)6)34(40)31(20-26)37(7,8)9/h16,19-22,40-41H,17-18H2,1-15H3

HIDE SMILES / InChI

Molecular Formula C39H56O2
Molecular Weight 556.8607
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:43:03 GMT 2025
Edited
by admin
on Tue Apr 01 17:43:03 GMT 2025
Record UNII
RYB29HG2NX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DI-(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL)MESITYLENE
Preferred Name English
4,4'-((2,4,6-TRIMETHYL-1,3-PHENYLENE)BIS(METHYLENE))BIS(2,6-DI-TERT-BUTYLPHENOL)
Systematic Name English
4,4'-((2,4,6-TRIMETHYL-1,3-PHENYLENE)BIS(METHYLENE))BIS(2,6-BIS(1,1-DIMETHYLETHYL)PHENOL
Systematic Name English
PHENOL, 4,4'-((2,4,6-TRIMETHYL-1,3-PHENYLENE)BIS(METHYLENE))BIS(2,6-BIS(1,1-DIMETHYLETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3068336
Created by admin on Tue Apr 01 17:43:03 GMT 2025 , Edited by admin on Tue Apr 01 17:43:03 GMT 2025
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FDA UNII
RYB29HG2NX
Created by admin on Tue Apr 01 17:43:03 GMT 2025 , Edited by admin on Tue Apr 01 17:43:03 GMT 2025
PRIMARY
PUBCHEM
3084836
Created by admin on Tue Apr 01 17:43:03 GMT 2025 , Edited by admin on Tue Apr 01 17:43:03 GMT 2025
PRIMARY
CAS
41642-52-8
Created by admin on Tue Apr 01 17:43:03 GMT 2025 , Edited by admin on Tue Apr 01 17:43:03 GMT 2025
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