methyl-[(Z)-4-oxidanylidenepent-2-en-2-yl]oxy-tin(2+)

Systemtic Name: methyl-[(Z)-4-oxidanylidenepent-2-en-2-yl]oxy-tin(2+) Openeye Name: methyl-[(Z)-1-methyl-3-oxo-but-1-enoxy]tin(2+) CAS Name: methyl-[(Z)-4-oxopent-2-en-2-yl]oxytin(2+) IUPAC Name: methyl-[(Z)-4-oxopent-2-en-2-yl]oxytin(2+) Traditional Name: [(Z)-3-keto-1-methyl-but-1-enoxy]-methyl-tin(2+) Formula: C6H10O2Sn+2 MolecularWeight: 232.8524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O[Sn+2]C

Isomeric SMILES

C/C(=C/C(=O)C)/O[Sn+2]C

InChI

InChI=1S/C5H8O2.CH3.Sn/c1-4(6)3-5(2)7;;/h3,6H,1-2H3;1H3;/q;;+3/p-1/b4-3-;;