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Details

Stereochemistry ACHIRAL
Molecular Formula C38H52O8Sn
Molecular Weight 755.525
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of DIOCTYLTIN BIS(MONOBENZYL MALEATE)

SMILES

CCCCCCCC[Sn](CCCCCCCC)(OC(=O)\C=C/C(=O)OCC1=CC=CC=C1)OC(=O)\C=C/C(=O)OCC2=CC=CC=C2

InChI

InChIKey=NHDGUEXYQMLBDM-KUAKSMGGSA-L
InChI=1S/2C11H10O4.2C8H17.Sn/c2*12-10(13)6-7-11(14)15-8-9-4-2-1-3-5-9;2*1-3-5-7-8-6-4-2;/h2*1-7H,8H2,(H,12,13);2*1,3-8H2,2H3;/q;;;;+2/p-2/b2*7-6-;;;

HIDE SMILES / InChI

Molecular Formula C38H52O8Sn
Molecular Weight 755.525
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:32:41 GMT 2023
Edited
by admin
on Sat Dec 16 11:32:41 GMT 2023
Record UNII
BZT83MV6DE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIOCTYLTIN BIS(MONOBENZYL MALEATE)
Common Name English
2,7,9-TRIOXA-8-STANNATRIDECA-4,11-DIEN-13-OIC ACID, 8,8-DIOCTYL-3,6,10-TRIOXO-1-PHENYL-, PHENYLMETHYL ESTER, (Z,Z)-
Systematic Name English
7,9-TRIOXA-8-STANNATRIDECA-4,11-DIEN-13-OIC ACID, 8,8-DIOCTYL-3,6,10-TRIOXO-1-PHENYL-, PHENYLMETHYL 2
Systematic Name English
Code System Code Type Description
PUBCHEM
68592935
Created by admin on Sat Dec 16 11:32:41 GMT 2023 , Edited by admin on Sat Dec 16 11:32:41 GMT 2023
PRIMARY
FDA UNII
BZT83MV6DE
Created by admin on Sat Dec 16 11:32:41 GMT 2023 , Edited by admin on Sat Dec 16 11:32:41 GMT 2023
PRIMARY
CAS
59849-88-6
Created by admin on Sat Dec 16 11:32:41 GMT 2023 , Edited by admin on Sat Dec 16 11:32:41 GMT 2023
PRIMARY