(Z)-4-triphenylstannyloxypent-3-en-2-one

Systemtic Name: (Z)-4-triphenylstannyloxypent-3-en-2-one Openeye Name: (Z)-4-triphenylstannyloxypent-3-en-2-one CAS Name: (Z)-4-triphenylstannyloxy-3-penten-2-one IUPAC Name: (Z)-4-triphenylstannyloxypent-3-en-2-one Traditional Name: (Z)-4-triphenylstannyloxypent-3-en-2-one Formula: C23H22O2Sn MolecularWeight: 449.12958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C6H5.C5H8O2.Sn/c3*1-2-4-6-5-3-1;1-4(6)3-5(2)7;/h3*1-5H;3,6H,1-2H3;/q;;;;+1/p-1/b;;;4-3-;