1-(2,2-DIETHOXYETHOXY)-4-(1,1-DIMETHYLPROPYL)BENZENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H28O3
Molecular Weight	280.4024
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(2,2-DIETHOXYETHOXY)-4-(1,1-DIMETHYLPROPYL)BENZENE

Structure Search

SMILES

CCOC(COC1=CC=C(C=C1)C(C)(C)CC)OCC

InChI

InChIKey=CFAFOHRNOPBXBY-UHFFFAOYSA-N

InChI=1S/C17H28O3/c1-6-17(4,5)14-9-11-15(12-10-14)20-13-16(18-7-2)19-8-3/h9-12,16H,6-8,13H2,1-5H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1-(2,2-DIETHOXYETHOXY)-4-(2-METHYLBUTAN-2-YL)BENZENE

Preferred Name

English

1-(2,2-DIETHOXYETHOXY)-4-(1,1-DIMETHYLPROPYL)BENZENE

Systematic Name

English

BENZENE, 1-(2,2-DIETHOXYETHOXY)-4-(1,1-DIMETHYLPROPYL)-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

303-211-9

Created by admin on Wed Apr 02 11:38:26 GMT 2025 , Edited by admin on Wed Apr 02 11:38:26 GMT 2025

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FDA UNII

XQ2F2Q9RWS

Created by admin on Wed Apr 02 11:38:26 GMT 2025 , Edited by admin on Wed Apr 02 11:38:26 GMT 2025

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PUBCHEM

3023840

Created by admin on Wed Apr 02 11:38:26 GMT 2025 , Edited by admin on Wed Apr 02 11:38:26 GMT 2025

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EPA CompTox

DTXSID60240864

Created by admin on Wed Apr 02 11:38:26 GMT 2025 , Edited by admin on Wed Apr 02 11:38:26 GMT 2025

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CAS

94159-33-8

Created by admin on Wed Apr 02 11:38:26 GMT 2025 , Edited by admin on Wed Apr 02 11:38:26 GMT 2025

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SUBSTANCE RECORD


					XQ2F2Q9RWS

1-(2,2-DIETHOXYETHOXY)-4-(1,1-DIMETHYLPROPYL)BENZENE