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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18O6
Molecular Weight 330.3319
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dimethyl 4,4'-(1,2-ethanediylbis(oxy))bisbenzoate

SMILES

COC(=O)C1=CC=C(OCCOC2=CC=C(C=C2)C(=O)OC)C=C1

InChI

InChIKey=BBCJQHYOGQEOAA-UHFFFAOYSA-N
InChI=1S/C18H18O6/c1-21-17(19)13-3-7-15(8-4-13)23-11-12-24-16-9-5-14(6-10-16)18(20)22-2/h3-10H,11-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H18O6
Molecular Weight 330.3319
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 13:17:47 GMT 2023
Edited
by admin
on Sat Dec 16 13:17:47 GMT 2023
Record UNII
5SH4ZS7L34
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dimethyl 4,4'-(1,2-ethanediylbis(oxy))bisbenzoate
Systematic Name English
1,1′-Dimethyl 4,4′-[1,2-ethanediylbis(oxy)]bis[benzoate]
Systematic Name English
Benzoic acid, 4,4′-[1,2-ethanediylbis(oxy)]bis-, 1,1′-dimethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
5SH4ZS7L34
Created by admin on Sat Dec 16 13:17:47 GMT 2023 , Edited by admin on Sat Dec 16 13:17:47 GMT 2023
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EPA CompTox
DTXSID90194861
Created by admin on Sat Dec 16 13:17:47 GMT 2023 , Edited by admin on Sat Dec 16 13:17:47 GMT 2023
PRIMARY
CAS
4204-60-8
Created by admin on Sat Dec 16 13:17:47 GMT 2023 , Edited by admin on Sat Dec 16 13:17:47 GMT 2023
PRIMARY
ECHA (EC/EINECS)
224-117-3
Created by admin on Sat Dec 16 13:17:47 GMT 2023 , Edited by admin on Sat Dec 16 13:17:47 GMT 2023
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PUBCHEM
77875
Created by admin on Sat Dec 16 13:17:47 GMT 2023 , Edited by admin on Sat Dec 16 13:17:47 GMT 2023
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