[(1E)-penta-1,4-dienyl]-triphenyl-stannane

Systemtic Name: [(1E)-penta-1,4-dienyl]-triphenyl-stannane Openeye Name: [(1E)-penta-1,4-dienyl]-triphenyl-stannane CAS Name: [(1E)-penta-1,4-dienyl]-triphenylstannane IUPAC Name: [(1E)-penta-1,4-dienyl]-triphenylstannane Traditional Name: [(1E)-penta-1,4-dienyl]-triphenyl-stannane Formula: C23H22Sn MolecularWeight: 417.13078

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC=C[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC/C=C/[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/3C6H5.C5H7.Sn/c3*1-2-4-6-5-3-1;1-3-5-4-2;/h3*1-5H;1,3-4H,2,5H2;