[(1E)-buta-1,3-dienyl]-(2-methylprop-2-enoxy)silicon

Systemtic Name: [(1E)-buta-1,3-dienyl]-(2-methylprop-2-enoxy)silicon Openeye Name: [(1E)-buta-1,3-dienyl]-(2-methylallyloxy)silicon CAS Name: [(1E)-buta-1,3-dienyl]-(2-methylprop-2-enoxy)silicon IUPAC Name: [(1E)-buta-1,3-dienyl]-(2-methylprop-2-enoxy)silicon Traditional Name: [(1E)-buta-1,3-dienyl]-(2-methylallyloxy)silicon Formula: C8H12OSi MolecularWeight: 152.26578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)CO[Si]/C=C/C=C

InChI

InChI=1S/C8H12OSi/c1-4-5-6-10-9-7-8(2)3/h4-6H,1-2,7H2,3H3/b6-5+