[(Z)-2-carboxylato-1,1-diethoxy-hex-2-en-3-yl]silicon

Systemtic Name: [(Z)-2-carboxylato-1,1-diethoxy-hex-2-en-3-yl]silicon Openeye Name: [(1Z)-1-(1-carboxylato-2,2-diethoxy-ethylidene)butyl]silicon CAS Name: [(Z)-2-carboxylato-1,1-diethoxyhex-2-en-3-yl]silicon IUPAC Name: [(Z)-2-carboxylato-1,1-diethoxyhex-2-en-3-yl]silicon Traditional Name: [(Z)-2-carboxylato-3,3-diethoxy-1-propyl-prop-1-enyl]silicon Formula: C11H18O4Si- MolecularWeight: 242.34372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19O4Si/c1-4-7-8(16)9(10(12)13)11(14-5-2)15-6-3/h11H,4-7H2,1-3H3,(H,12,13)/p-1/b9-8+