Dimethyl 4,4'-(1,2-ethanediylbis(oxy))bisbenzoate

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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

Structure Search

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 `Tue Apr 01 20:30:01 GMT 2025` Edited by `admin` on `Tue Apr 01 20:30:01 GMT 2025`
Record UNII	5SH4ZS7L34
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,1?-Dimethyl 4,4?-[1,2-ethanediylbis(oxy)]bis[benzoate]

Preferred Name

English

Dimethyl 4,4'-(1,2-ethanediylbis(oxy))bisbenzoate

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 Tue Apr 01 20:30:01 GMT 2025 , Edited by admin on Tue Apr 01 20:30:01 GMT 2025

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EPA CompTox

DTXSID90194861

Created by admin on Tue Apr 01 20:30:01 GMT 2025 , Edited by admin on Tue Apr 01 20:30:01 GMT 2025

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CAS

4204-60-8

Created by admin on Tue Apr 01 20:30:01 GMT 2025 , Edited by admin on Tue Apr 01 20:30:01 GMT 2025

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ECHA (EC/EINECS)

224-117-3

Created by admin on Tue Apr 01 20:30:01 GMT 2025 , Edited by admin on Tue Apr 01 20:30:01 GMT 2025

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PUBCHEM

77875

Created by admin on Tue Apr 01 20:30:01 GMT 2025 , Edited by admin on Tue Apr 01 20:30:01 GMT 2025

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