[(Z)-7-ethoxy-4-iodanyl-7-oxidanylidene-hept-4-en-2-yl]oxy-diphenyl-silicon; trimethyltin

Systemtic Name: [(Z)-7-ethoxy-4-iodanyl-7-oxidanylidene-hept-4-en-2-yl]oxy-diphenyl-silicon; trimethyltin Openeye Name: [(Z)-6-ethoxy-3-iodo-1-methyl-6-oxo-hex-3-enoxy]-diphenyl-silicon; trimethyltin CAS Name: [(Z)-7-ethoxy-4-iodo-7-oxohept-4-en-2-yl]oxy-diphenylsilicon; trimethyltin IUPAC Name: [(Z)-7-ethoxy-4-iodo-7-oxohept-4-en-2-yl]oxy-diphenylsilicon; trimethyltin Traditional Name: [(Z)-6-ethoxy-3-iodo-6-keto-1-methyl-hex-3-enoxy]-diphenyl-silicon; trimethyltin Formula: C24H33IO3SiSn MolecularWeight: 643.21699

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC=C(CC(C)O[Si](C1=CC=CC=C1)C2=CC=CC=C2)I.C[Sn](C)C

Isomeric SMILES

CCOC(=O)C/C=C(/CC(C)O[Si](C1=CC=CC=C1)C2=CC=CC=C2)\I.C[Sn](C)C

InChI

InChI=1S/C21H24IO3Si.3CH3.Sn/c1-3-24-21(23)15-14-18(22)16-17(2)25-26(19-10-6-4-7-11-19)20-12-8-5-9-13-20;;;;/h4-14,17H,3,15-16H2,1-2H3;3*1H3;/b18-14-;;;;