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Details

Stereochemistry RACEMIC
Molecular Formula C19H24O
Molecular Weight 268.3933
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-TERT-BUTYL-4-METHYL-6-(.ALPHA.-METHYLBENZYL)PHENOL

SMILES

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

InChI

InChIKey=KYWXWCOPNNMDMN-UHFFFAOYSA-N
InChI=1S/C19H24O/c1-13-11-16(14(2)15-9-7-6-8-10-15)18(20)17(12-13)19(3,4)5/h6-12,14,20H,1-5H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-TERT-BUTYL-4-METHYL-6-(.ALPHA.-METHYLBENZYL)PHENOL
Systematic Name English
2-TERT-BUTYL-6-(ALPHA-METHYLBENZYL)-P-CRESOL
Preferred Name English
P-CRESOL, 2-TERT-BUTYL-6-(.ALPHA.-METHYLBENZYL)-
Common Name English
Code System Code Type Description
CAS
1706-65-6
Created by admin on Tue Apr 01 19:29:32 GMT 2025 , Edited by admin on Tue Apr 01 19:29:32 GMT 2025
PRIMARY
PUBCHEM
519360
Created by admin on Tue Apr 01 19:29:32 GMT 2025 , Edited by admin on Tue Apr 01 19:29:32 GMT 2025
PRIMARY
FDA UNII
QC7PGG1522
Created by admin on Tue Apr 01 19:29:32 GMT 2025 , Edited by admin on Tue Apr 01 19:29:32 GMT 2025
PRIMARY
NIH
NCATS
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