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Details

Stereochemistry RACEMIC
Molecular Formula C20H26O7
Molecular Weight 378.4162
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-OXYBIS(3-(2-METHOXYPHENOXY)PROPAN-2-OL)

SMILES

COC1=CC=CC=C1OCC(O)COCC(O)COC2=C(OC)C=CC=C2

InChI

InChIKey=AFKSAYSHFVIMCI-UHFFFAOYSA-N
InChI=1S/C20H26O7/c1-23-17-7-3-5-9-19(17)26-13-15(21)11-25-12-16(22)14-27-20-10-6-4-8-18(20)24-2/h3-10,15-16,21-22H,11-14H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,1'-OXYBIS(3-(2-METHOXYPHENOXY)PROPAN-2-OL)
Systematic Name English
GUAIFENESIN DIMER
Common Name English
GUAIFENESIN IMPURITY C [EP IMPURITY]
Common Name English
2-PROPANOL, 1,1'-OXYBIS(3-(2-METHOXYPHENOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
K8TYB3Y6YZ
Created by admin on Sat Dec 16 10:32:18 GMT 2023 , Edited by admin on Sat Dec 16 10:32:18 GMT 2023
PRIMARY
PUBCHEM
121230801
Created by admin on Sat Dec 16 10:32:18 GMT 2023 , Edited by admin on Sat Dec 16 10:32:18 GMT 2023
PRIMARY
CAS
1797132-23-0
Created by admin on Sat Dec 16 10:32:18 GMT 2023 , Edited by admin on Sat Dec 16 10:32:18 GMT 2023
PRIMARY
NIH
NCATS
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