O-(((TRIBUTYLSTANNYL)OXY)CARBONYL)PHENYL ACETATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H34O4Sn
Molecular Weight	469.202
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of O-(((TRIBUTYLSTANNYL)OXY)CARBONYL)PHENYL ACETATE

Structure Search

SMILES

CCCC[Sn](CCCC)(CCCC)OC(=O)C1=CC=CC=C1OC(C)=O

InChI

InChIKey=ZUWWEGWEUMHGLQ-UHFFFAOYSA-M

InChI=1S/C9H8O4.3C4H9.Sn/c1-6(10)13-8-5-3-2-4-7(8)9(11)12;3*1-3-4-2;/h2-5H,1H3,(H,11,12);3*1,3-4H2,2H3;/q;;;;+1/p-1

HIDE SMILES / InChI

Molecular Formula	C21H34O4Sn
Molecular Weight	469.202
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 12:41:38 GMT 2023` Edited by `admin` on `Sat Dec 16 12:41:38 GMT 2023`
Record UNII	D2J6J8BK0Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

O-(((TRIBUTYLSTANNYL)OXY)CARBONYL)PHENYL ACETATE

Systematic Name

English

BENZOIC ACID, 2-(ACETYLOXY)-, TRIBUTYLSTANNYL ESTER

Systematic Name

English

PHENOL, 2-(((TRIBUTYLSTANNYL)OXY)CARBONYL)-, ACETATE

Systematic Name

English

Code System Code Type Description

CAS

84029-40-3

Created by admin on Sat Dec 16 12:41:38 GMT 2023 , Edited by admin on Sat Dec 16 12:41:38 GMT 2023

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FDA UNII

D2J6J8BK0Q

Created by admin on Sat Dec 16 12:41:38 GMT 2023 , Edited by admin on Sat Dec 16 12:41:38 GMT 2023

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PUBCHEM

16684521

Created by admin on Sat Dec 16 12:41:38 GMT 2023 , Edited by admin on Sat Dec 16 12:41:38 GMT 2023

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ECHA (EC/EINECS)

281-714-1

Created by admin on Sat Dec 16 12:41:38 GMT 2023 , Edited by admin on Sat Dec 16 12:41:38 GMT 2023

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EPA CompTox

DTXSID60232906

Created by admin on Sat Dec 16 12:41:38 GMT 2023 , Edited by admin on Sat Dec 16 12:41:38 GMT 2023

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