7-bicyclo[4.2.0]octa-1,3,5-trienyl(1,2,2-triethoxyethenyl)silicon

Systemtic Name: 7-bicyclo[4.2.0]octa-1,3,5-trienyl(1,2,2-triethoxyethenyl)silicon Openeye Name: 7-bicyclo[4.2.0]octa-1,3,5-trienyl(1,2,2-triethoxyvinyl)silicon CAS Name: 7-bicyclo[4.2.0]octa-1,3,5-trienyl(1,2,2-triethoxyethenyl)silicon IUPAC Name: 7-bicyclo[4.2.0]octa-1,3,5-trienyl(1,2,2-triethoxyethenyl)silicon Traditional Name: 7-bicyclo[4.2.0]octa-1,3,5-trienyl(1,2,2-triethoxyvinyl)silicon Formula: C16H22O3Si MolecularWeight: 290.42958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(OCC)[Si]C1CC2=CC=CC=C12)OCC

Isomeric SMILES

CCOC(=C(OCC)[Si]C1CC2=CC=CC=C12)OCC

InChI

InChI=1S/C16H22O3Si/c1-4-17-15(18-5-2)16(19-6-3)20-14-11-12-9-7-8-10-13(12)14/h7-10,14H,4-6,11H2,1-3H3