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Details

Stereochemistry ACHIRAL
Molecular Formula C52H102O9S4Sn2
Molecular Weight 1237.041
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(MONOBUTYLTIN BIS(ISOOCTYL MERCAPTOPROPIONATE)) OXIDE

SMILES

CCCC[Sn](O[Sn](CCCC)(SCCC(=O)OCCCCCC(C)C)SCCC(=O)OCCCCCC(C)C)(SCCC(=O)OCCCCCC(C)C)SCCC(=O)OCCCCCC(C)C

InChI

InChIKey=NPOHWTKXJNSAJK-UHFFFAOYSA-J
InChI=1S/4C11H22O2S.2C4H9.O.2Sn/c4*1-10(2)6-4-3-5-8-13-11(12)7-9-14;2*1-3-4-2;;;/h4*10,14H,3-9H2,1-2H3;2*1,3-4H2,2H3;;;/q;;;;;;;2*+2/p-4

HIDE SMILES / InChI

Molecular Formula C52H102O9S4Sn2
Molecular Weight 1237.041
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 11:52:26 GMT 2023
Edited
by admin
on Sat Dec 16 11:52:26 GMT 2023
Record UNII
2K4W5BF0EV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(MONOBUTYLTIN BIS(ISOOCTYL MERCAPTOPROPIONATE)) OXIDE
Common Name English
PROPANOIC ACID, 3,3',3'',3'''-((1,3-DIBUTYL-1,3-DISTANNOXANEDIYLIDENE)TETRAKIS(THIO))TETRAKIS-, TETRAISOOCTYL ESTER
Systematic Name English
PROPIONIC ACID, 3,3',3'',3'''-(OXYBIS((BUTYLSTANNYLENE)DITHIO))TETRA-, TETRAISOOCTYL ESTER
Systematic Name English
ISOOCTYL ALCOHOL, 3,3',3'',3'''-(OXYBIS((BUTYLSTANNYLENE)DITHIO))TETRAPROPIONATE (4:1)
Common Name English
BIS(BUTYLTIN BIS(ISOOCTYL THIOGLYCOLATE)) OXIDE
Common Name English
Code System Code Type Description
PUBCHEM
119057581
Created by admin on Sat Dec 16 11:52:26 GMT 2023 , Edited by admin on Sat Dec 16 11:52:26 GMT 2023
PRIMARY
FDA UNII
2K4W5BF0EV
Created by admin on Sat Dec 16 11:52:26 GMT 2023 , Edited by admin on Sat Dec 16 11:52:26 GMT 2023
PRIMARY
CAS
26401-32-1
Created by admin on Sat Dec 16 11:52:26 GMT 2023 , Edited by admin on Sat Dec 16 11:52:26 GMT 2023
PRIMARY