[(Z)-1-cyclohexyl-3-oxidanylidene-but-1-enoxy]-dimethyl-silicon

Systemtic Name: [(Z)-1-cyclohexyl-3-oxidanylidene-but-1-enoxy]-dimethyl-silicon Openeye Name: [(Z)-1-cyclohexyl-3-oxo-but-1-enoxy]-dimethyl-silicon CAS Name: [(Z)-1-cyclohexyl-3-oxobut-1-enoxy]-dimethylsilicon IUPAC Name: [(Z)-1-cyclohexyl-3-oxobut-1-enoxy]-dimethylsilicon Traditional Name: [(Z)-1-cyclohexyl-3-keto-but-1-enoxy]-dimethyl-silicon Formula: C12H21O2Si MolecularWeight: 225.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1CCCCC1)O[Si](C)C

Isomeric SMILES

CC(=O)/C=C(/C1CCCCC1)\O[Si](C)C

InChI

InChI=1S/C12H21O2Si/c1-10(13)9-12(14-15(2)3)11-7-5-4-6-8-11/h9,11H,4-8H2,1-3H3/b12-9-