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Details

Stereochemistry ACHIRAL
Molecular Formula C21H28O5
Molecular Weight 360.444
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-BIS(4-(2-METHOXYETHYL)PHENOXY)PROPAN-2-OL

SMILES

COCCC1=CC=C(OCC(O)COC2=CC=C(CCOC)C=C2)C=C1

InChI

InChIKey=JHRIEMFHIZBBOY-UHFFFAOYSA-N
InChI=1S/C21H28O5/c1-23-13-11-17-3-7-20(8-4-17)25-15-19(22)16-26-21-9-5-18(6-10-21)12-14-24-2/h3-10,19,22H,11-16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C21H28O5
Molecular Weight 360.444
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 18:08:12 GMT 2023
Edited
by admin
on Sat Dec 16 18:08:12 GMT 2023
Record UNII
C7KXD6F3LM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-BIS(4-(2-METHOXYETHYL)PHENOXY)PROPAN-2-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
57363834
Created by admin on Sat Dec 16 18:08:12 GMT 2023 , Edited by admin on Sat Dec 16 18:08:12 GMT 2023
PRIMARY
FDA UNII
C7KXD6F3LM
Created by admin on Sat Dec 16 18:08:12 GMT 2023 , Edited by admin on Sat Dec 16 18:08:12 GMT 2023
PRIMARY