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Details

Stereochemistry ACHIRAL
Molecular Formula C33H36O
Molecular Weight 448.6383
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-TRIS(1-METHYL-1-PHENYLETHYL)PHENOL

SMILES

CC(C)(C1=CC=CC=C1)C2=CC(=C(O)C(=C2)C(C)(C)C3=CC=CC=C3)C(C)(C)C4=CC=CC=C4

InChI

InChIKey=CEHYZIXIKLSACQ-UHFFFAOYSA-N
InChI=1S/C33H36O/c1-31(2,24-16-10-7-11-17-24)27-22-28(32(3,4)25-18-12-8-13-19-25)30(34)29(23-27)33(5,6)26-20-14-9-15-21-26/h7-23,34H,1-6H3

HIDE SMILES / InChI

Molecular Formula C33H36O
Molecular Weight 448.6383
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 Sat Dec 16 12:31:04 GMT 2023
Edited
by admin
on Sat Dec 16 12:31:04 GMT 2023
Record UNII
LAJ42W4HAB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-TRIS(1-METHYL-1-PHENYLETHYL)PHENOL
Systematic Name English
2,4,6-TRIS(2-PHENYLPROPAN-2-YL)PHENOL
Systematic Name English
2,4,6-TRIS(.ALPHA.,.ALPHA.-DIMETHYLBENZYL)PHENOL
Systematic Name English
PHENOL, 2,4,6-TRIS(1-METHYL-1-PHENYLETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00184773
Created by admin on Sat Dec 16 12:31:04 GMT 2023 , Edited by admin on Sat Dec 16 12:31:04 GMT 2023
PRIMARY
ECHA (EC/EINECS)
250-325-9
Created by admin on Sat Dec 16 12:31:04 GMT 2023 , Edited by admin on Sat Dec 16 12:31:04 GMT 2023
PRIMARY
CAS
30748-85-7
Created by admin on Sat Dec 16 12:31:04 GMT 2023 , Edited by admin on Sat Dec 16 12:31:04 GMT 2023
PRIMARY
PUBCHEM
634812
Created by admin on Sat Dec 16 12:31:04 GMT 2023 , Edited by admin on Sat Dec 16 12:31:04 GMT 2023
PRIMARY
FDA UNII
LAJ42W4HAB
Created by admin on Sat Dec 16 12:31:04 GMT 2023 , Edited by admin on Sat Dec 16 12:31:04 GMT 2023
PRIMARY