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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22O3
Molecular Weight 250.3334
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(OCTYLOXY)BENZOIC ACID

SMILES

CCCCCCCCOC1=CC=C(C=C1)C(O)=O

InChI

InChIKey=IALWCYFULVHLEC-UHFFFAOYSA-N
InChI=1S/C15H22O3/c1-2-3-4-5-6-7-12-18-14-10-8-13(9-11-14)15(16)17/h8-11H,2-7,12H2,1H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C15H22O3
Molecular Weight 250.3334
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 Mon Mar 31 19:00:04 GMT 2025
Edited
by admin
on Mon Mar 31 19:00:04 GMT 2025
Record UNII
04GD4OJ7FU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(OCTYLOXY)BENZOIC ACID
Systematic Name English
NSC-142138
Preferred Name English
P-(N-OCTOXY)BENZOIC ACID
Systematic Name English
OCTYLOXYBENZOIC ACID, 4-
Common Name English
P-(OCTYLOXY)BENZOIC ACID
Systematic Name English
OCTYLOXYBENZOIC ACID
Systematic Name English
P-N-OCTYLOXYBENZOIC ACID
Systematic Name English
BENZOIC ACID, 4-(OCTYLOXY)-
Common Name English
Code System Code Type Description
FDA UNII
04GD4OJ7FU
Created by admin on Mon Mar 31 19:00:04 GMT 2025 , Edited by admin on Mon Mar 31 19:00:04 GMT 2025
PRIMARY
PUBCHEM
17231
Created by admin on Mon Mar 31 19:00:04 GMT 2025 , Edited by admin on Mon Mar 31 19:00:04 GMT 2025
PRIMARY
CAS
2493-84-7
Created by admin on Mon Mar 31 19:00:04 GMT 2025 , Edited by admin on Mon Mar 31 19:00:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID1025807
Created by admin on Mon Mar 31 19:00:04 GMT 2025 , Edited by admin on Mon Mar 31 19:00:04 GMT 2025
PRIMARY
NSC
142138
Created by admin on Mon Mar 31 19:00:04 GMT 2025 , Edited by admin on Mon Mar 31 19:00:04 GMT 2025
PRIMARY