[(E)-1-oxidanidyl-1-oxidanylidene-hex-2-en-2-yl]-di(propan-2-yloxy)silicon

Systemtic Name: [(E)-1-oxidanidyl-1-oxidanylidene-hex-2-en-2-yl]-di(propan-2-yloxy)silicon Openeye Name: [(E)-1-carboxylatopent-1-enyl]-diisopropoxy-silicon CAS Name: [(E)-1-oxido-1-oxohex-2-en-2-yl]-di(propan-2-yloxy)silicon IUPAC Name: [(E)-1-oxido-1-oxohex-2-en-2-yl]-di(propan-2-yloxy)silicon Traditional Name: [(E)-1-carboxylatopent-1-enyl]-diisopropoxy-silicon Formula: C12H22O4Si- MolecularWeight: 258.38618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C(=O)[O-])[Si](OC(C)C)OC(C)C

Isomeric SMILES

CCC/C=C(\C(=O)[O-])/[Si](OC(C)C)OC(C)C

InChI

InChI=1S/C12H23O4Si/c1-6-7-8-11(12(13)14)17(15-9(2)3)16-10(4)5/h8-10H,6-7H2,1-5H3,(H,13,14)/p-1/b11-8+