(Z)-4-[dioctyl-[(Z)-4-oxidanylidenepent-2-en-2-yl]oxy-stannyl]oxypent-3-en-2-one

Systemtic Name: (Z)-4-[dioctyl-[(Z)-4-oxidanylidenepent-2-en-2-yl]oxy-stannyl]oxypent-3-en-2-one Openeye Name: (Z)-4-[[(Z)-1-methyl-3-oxo-but-1-enoxy]-dioctyl-stannyl]oxypent-3-en-2-one CAS Name: (Z)-4-[dioctyl-[(Z)-4-oxopent-2-en-2-yl]oxystannyl]oxy-3-penten-2-one IUPAC Name: (Z)-4-[dioctyl-[(Z)-4-oxopent-2-en-2-yl]oxystannyl]oxypent-3-en-2-one Traditional Name: (Z)-4-[[(Z)-3-keto-1-methyl-but-1-enoxy]-dioctyl-stannyl]oxypent-3-en-2-one Formula: C26H48O4Sn MolecularWeight: 543.36692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[Sn](CCCCCCCC)(OC(=CC(=O)C)C)OC(=CC(=O)C)C

Isomeric SMILES

CCCCCCCC[Sn](O/C(=C\C(=O)C)/C)(O/C(=C\C(=O)C)/C)CCCCCCCC

InChI

InChI=1S/2C8H17.2C5H8O2.Sn/c2*1-3-5-7-8-6-4-2;2*1-4(6)3-5(2)7;/h2*1,3-8H2,2H3;2*3,6H,1-2H3;/q;;;;+2/p-2/b;;2*4-3-;