[(E)-2-ethoxypent-3-en-2-yl]-oxidanylidene-silicon

Systemtic Name: [(E)-2-ethoxypent-3-en-2-yl]-oxidanylidene-silicon Openeye Name: [(E)-1-ethoxy-1-methyl-but-2-enyl]-oxo-silicon CAS Name: [(E)-2-ethoxypent-3-en-2-yl]-oxosilicon IUPAC Name: [(E)-2-ethoxypent-3-en-2-yl]-oxosilicon Traditional Name: [(E)-1-ethoxy-1-methyl-but-2-enyl]-keto-silicon Formula: C7H13O2Si MolecularWeight: 157.26242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(C)(/C=C/C)[Si]=O

InChI

InChI=1S/C7H13O2Si/c1-4-6-7(3,10-8)9-5-2/h4,6H,5H2,1-3H3/b6-4+