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Details

Stereochemistry ACHIRAL
Molecular Formula C18H30O3
Molecular Weight 294.429
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTOXYNOL-2

SMILES

CC(C)(C)CC(C)(C)C1=CC=C(OCCOCCO)C=C1

InChI

InChIKey=LBCZOTMMGHGTPH-UHFFFAOYSA-N
InChI=1S/C18H30O3/c1-17(2,3)14-18(4,5)15-6-8-16(9-7-15)21-13-12-20-11-10-19/h6-9,19H,10-14H2,1-5H3

HIDE SMILES / InChI

Approval Year

Name Type Language
DIETHYLENE GLYCOL 4-TERT-OCTYLPHENYL ETHER
Preferred Name English
OCTOXYNOL-2
Common Name English
ETHANOL, 2-(2-(P-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY)ETHOXY)-
Common Name English
ETHANOL, 2-(2-(4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY)ETHOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
24775
Created by admin on Mon Mar 31 18:47:53 GMT 2025 , Edited by admin on Mon Mar 31 18:47:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID3075044
Created by admin on Mon Mar 31 18:47:53 GMT 2025 , Edited by admin on Mon Mar 31 18:47:53 GMT 2025
PRIMARY
FDA UNII
P801HF8Z9A
Created by admin on Mon Mar 31 18:47:53 GMT 2025 , Edited by admin on Mon Mar 31 18:47:53 GMT 2025
PRIMARY
CAS
2315-61-9
Created by admin on Mon Mar 31 18:47:53 GMT 2025 , Edited by admin on Mon Mar 31 18:47:53 GMT 2025
PRIMARY