[(Z)-but-1-enoxy]-triethyl-silane

Systemtic Name: [(Z)-but-1-enoxy]-triethyl-silane Openeye Name: [(Z)-but-1-enoxy]-triethyl-silane CAS Name: [(Z)-but-1-enoxy]-triethylsilane IUPAC Name: [(Z)-but-1-enoxy]-triethylsilane Traditional Name: [(Z)-but-1-enoxy]-triethyl-silane Formula: C10H22OSi MolecularWeight: 186.36658

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CO[Si](CC)(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C10H22OSi/c1-5-9-10-11-12(6-2,7-3)8-4/h9-10H,5-8H2,1-4H3/b10-9-