[(1E)-buta-1,3-dienyl]-tri(propan-2-yloxy)silane

Systemtic Name: [(1E)-buta-1,3-dienyl]-tri(propan-2-yloxy)silane Openeye Name: [(1E)-buta-1,3-dienyl]-triisopropoxy-silane CAS Name: [(1E)-buta-1,3-dienyl]-tri(propan-2-yloxy)silane IUPAC Name: [(1E)-buta-1,3-dienyl]-tri(propan-2-yloxy)silane Traditional Name: [(1E)-buta-1,3-dienyl]-triisopropoxy-silane Formula: C13H26O3Si MolecularWeight: 258.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26O3Si/c1-8-9-10-17(14-11(2)3,15-12(4)5)16-13(6)7/h8-13H,1H2,2-7H3/b10-9+