2-(2-methoxyphenoxy)-1,2$l^{3}-oxasilinane

Systemtic Name: 2-(2-methoxyphenoxy)-1,2$l^{3}-oxasilinane Openeye Name: 2-(2-methoxyphenoxy)-1,2$l^{3}-oxasilinane CAS Name: 2-(2-methoxyphenoxy)-1,2$l^{3}-oxasilinane IUPAC Name: 2-(2-methoxyphenoxy)-1,2$l^{3}-oxasilinane Traditional Name: 2-(2-methoxyphenoxy)-1,2$l^{3}-oxasilinane Formula: C11H15O3Si MolecularWeight: 223.3205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1O[Si]2CCCCO2

Isomeric SMILES

COC1=CC=CC=C1O[Si]2CCCCO2

InChI

InChI=1S/C11H15O3Si/c1-12-10-6-2-3-7-11(10)14-15-9-5-4-8-13-15/h2-3,6-7H,4-5,8-9H2,1H3