(E)-1,1,4-tris(chloranyl)-4-ethoxy-3-triethylgermyl-but-3-en-2-one

Systemtic Name: (E)-1,1,4-tris(chloranyl)-4-ethoxy-3-triethylgermyl-but-3-en-2-one Openeye Name: (E)-1,1,4-trichloro-4-ethoxy-3-triethylgermyl-but-3-en-2-one CAS Name: (E)-1,1,4-trichloro-4-ethoxy-3-triethylgermyl-3-buten-2-one IUPAC Name: (E)-1,1,4-trichloro-4-ethoxy-3-triethylgermylbut-3-en-2-one Traditional Name: (E)-1,1,4-trichloro-4-ethoxy-3-triethylgermyl-but-3-en-2-one Formula: C12H21Cl3GeO2 MolecularWeight: 376.29294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C(Cl)Cl)[Ge](CC)(CC)CC)Cl

Isomeric SMILES

CCO/C(=C(/C(=O)C(Cl)Cl)\[Ge](CC)(CC)CC)/Cl

InChI

InChI=1S/C12H21Cl3GeO2/c1-5-16(6-2,7-3)9(10(17)11(13)14)12(15)18-8-4/h11H,5-8H2,1-4H3/b12-9-