2,4,6-Tris(1,1-dimethylethyl)-4-methoxy-2,5-cyclohexadien-1-one

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H32O2
Molecular Weight	292.4562
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4,6-Tris(1,1-dimethylethyl)-4-methoxy-2,5-cyclohexadien-1-one

Structure Search

SMILES

COC1(C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChIKey=NNMLIGNGJQXYKN-UHFFFAOYSA-N

InChI=1S/C19H32O2/c1-16(2,3)13-11-19(21-10,18(7,8)9)12-14(15(13)20)17(4,5)6/h11-12H,1-10H3

HIDE SMILES / InChI

Molecular Formula	C19H32O2
Molecular Weight	292.4562
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 18:31:41 GMT 2025` Edited by `admin` on `Tue Apr 01 18:31:41 GMT 2025`
Record UNII	35V5R28K2V
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,4,6-Tri-tert-butyl-4-methoxy-2,5-cyclohexadien-1-one

Preferred Name

English

2,4,6-Tris(1,1-dimethylethyl)-4-methoxy-2,5-cyclohexadien-1-one

Systematic Name

English

2,5-Cyclohexadien-1-one, 2,4,6-tris(1,1-dimethylethyl)-4-methoxy-

Systematic Name

English

2,5-Cyclohexadien-1-one, 2,4,6-tri-tert-butyl-4-methoxy-

Systematic Name

English

4-Methoxy-2,4,6-tri-tert-butylcyclohexa-2,5-dienone

Systematic Name

English

Code System Code Type Description

FDA UNII

35V5R28K2V

Created by admin on Tue Apr 01 18:31:41 GMT 2025 , Edited by admin on Tue Apr 01 18:31:41 GMT 2025

PRIMARY

PUBCHEM

10108409

Created by admin on Tue Apr 01 18:31:41 GMT 2025 , Edited by admin on Tue Apr 01 18:31:41 GMT 2025

PRIMARY

EPA CompTox

DTXSID10435783

Created by admin on Tue Apr 01 18:31:41 GMT 2025 , Edited by admin on Tue Apr 01 18:31:41 GMT 2025

PRIMARY

CAS

15910-49-3

Created by admin on Tue Apr 01 18:31:41 GMT 2025 , Edited by admin on Tue Apr 01 18:31:41 GMT 2025

PRIMARY