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N-[dibutyl-[dibutyl-(butylideneamino)oxy-stannyl]oxy-stannyl]oxybutan-1-imine

N-[dibutyl-[dibutyl-(butylideneamino)oxy-stannyl]oxy-stannyl]oxybutan-1-imine

Systemtic Name:N-[dibutyl-[dibutyl-(butylideneamino)oxy-stannyl]oxy-stannyl]oxybutan-1-imine
Openeye Name:N-[dibutyl-[dibutyl-(butylideneamino)oxy-stannyl]oxy-stannyl]oxybutan-1-imine
CAS Name:N-[dibutyl-[dibutyl-(butylideneamino)oxystannyl]oxystannyl]oxy-1-butanimine
IUPAC Name:N-[dibutyl-[dibutyl-(butylideneamino)oxystannyl]oxystannyl]oxybutan-1-imine
Traditional Name:butylidene-[dibutyl-[dibutyl-(butylideneamino)oxy-stannyl]oxy-stannyl]oxy-amine
Formula: C24H52N2O3Sn2
MolecularWeight: 654.10128
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(ON=CCCC)O[Sn](CCCC)(CCCC)ON=CCCC


Isomeric SMILES

CCCC[Sn](CCCC)(ON=CCCC)O[Sn](CCCC)(CCCC)ON=CCCC


InChI

InChI=1S/2C4H9NO.4C4H9.O.2Sn/c2*1-2-3-4-5-6;4*1-3-4-2;;;/h2*4,6H,2-3H2,1H3;4*1,3-4H2,2H3;;;/q;;;;;;;2*+1/p-2


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