[(Z)-1,2,3-triethoxypent-1-enyl]silicon

Systemtic Name: [(Z)-1,2,3-triethoxypent-1-enyl]silicon Openeye Name: [(Z)-1,2,3-triethoxypent-1-enyl]silicon CAS Name: [(Z)-1,2,3-triethoxypent-1-enyl]silicon IUPAC Name: [(Z)-1,2,3-triethoxypent-1-enyl]silicon Traditional Name: [(Z)-1,2,3-triethoxypent-1-enyl]silicon Formula: C11H21O3Si MolecularWeight: 229.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C(OCC)[Si])OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C11H21O3Si/c1-5-9(12-6-2)10(13-7-3)11(15)14-8-4/h9H,5-8H2,1-4H3/b11-10-