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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22O4
Molecular Weight 266.3328
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-Dimethoxy-2,4-bis(1-methylethyl)benzoic acid

SMILES

COC1=C(C(C)C)C(OC)=C(C(C)C)C(=C1)C(O)=O

InChI

InChIKey=KSBCJAUOKQQTDY-UHFFFAOYSA-N
InChI=1S/C15H22O4/c1-8(2)12-10(15(16)17)7-11(18-5)13(9(3)4)14(12)19-6/h7-9H,1-6H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C15H22O4
Molecular Weight 266.3328
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 Wed Apr 02 20:30:17 GMT 2025
Edited
by admin
on Wed Apr 02 20:30:17 GMT 2025
Record UNII
BJ6P3B8Y3C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-Dimethoxy-2,4-bis(1-methylethyl)benzoic acid
Systematic Name English
Benzoic acid, 3,5-dimethoxy-2,4-bis(1-methylethyl)-
Preferred Name English
Code System Code Type Description
CAS
2772354-76-2
Created by admin on Wed Apr 02 20:30:17 GMT 2025 , Edited by admin on Wed Apr 02 20:30:17 GMT 2025
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PUBCHEM
155885330
Created by admin on Wed Apr 02 20:30:17 GMT 2025 , Edited by admin on Wed Apr 02 20:30:17 GMT 2025
PRIMARY
FDA UNII
BJ6P3B8Y3C
Created by admin on Wed Apr 02 20:30:17 GMT 2025 , Edited by admin on Wed Apr 02 20:30:17 GMT 2025
PRIMARY