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1-phenyl-2-tributylstannyl-pent-4-en-1-one

1-phenyl-2-tributylstannyl-pent-4-en-1-one

Systemtic Name:1-phenyl-2-tributylstannyl-pent-4-en-1-one
Openeye Name:1-phenyl-2-tributylstannyl-pent-4-en-1-one
CAS Name:1-phenyl-2-tributylstannyl-4-penten-1-one
IUPAC Name:1-phenyl-2-tributylstannylpent-4-en-1-one
Traditional Name:1-phenyl-2-tributylstannyl-pent-4-en-1-one
Formula: C23H38OSn
MolecularWeight: 449.25722
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H11O.3C4H9.Sn/c1-2-3-9-11(12)10-7-5-4-6-8-10;3*1-3-4-2;/h2,4-9H,1,3H2;3*1,3-4H2,2H3;


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