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Details

Stereochemistry ACHIRAL
Molecular Formula C32H62O4Sn
Molecular Weight 629.542
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TRIOCTYLTIN BUTYL MALEATE

SMILES

CCCCCCCC[Sn](CCCCCCCC)(CCCCCCCC)OC(=O)\C=C/C(=O)OCCCC

InChI

InChIKey=YQNCFKRSYOOMLH-HCLDKOLZSA-M
InChI=1S/C8H12O4.3C8H17.Sn/c1-2-3-6-12-8(11)5-4-7(9)10;3*1-3-5-7-8-6-4-2;/h4-5H,2-3,6H2,1H3,(H,9,10);3*1,3-8H2,2H3;/q;;;;+1/p-1/b5-4-;;;;

HIDE SMILES / InChI

Molecular Formula C32H62O4Sn
Molecular Weight 629.542
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:03:46 GMT 2023
Edited
by admin
on Sat Dec 16 02:03:46 GMT 2023
Record UNII
WG6TH3QX6O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIOCTYLTIN BUTYL MALEATE
Systematic Name English
2-BUTENEDIOIC ACID, 1-BUTYL 4-(TRIOCTYLSTANNYL) ESTER, (Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
WG6TH3QX6O
Created by admin on Sat Dec 16 02:03:46 GMT 2023 , Edited by admin on Sat Dec 16 02:03:46 GMT 2023
PRIMARY
CAS
96582-23-9
Created by admin on Sat Dec 16 02:03:46 GMT 2023 , Edited by admin on Sat Dec 16 02:03:46 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
119026129
Created by admin on Sat Dec 16 02:03:46 GMT 2023 , Edited by admin on Sat Dec 16 02:03:46 GMT 2023
PRIMARY