6-[2-(2-methylprop-2-enoxy)butoxy]-1,2$l^{2}-oxasilinane

Systemtic Name: 6-[2-(2-methylprop-2-enoxy)butoxy]-1,2$l^{2}-oxasilinane Openeye Name: 6-[2-(2-methylallyloxy)butoxy]-1,2$l^{2}-oxasilinane CAS Name: 6-[2-(2-methylprop-2-enoxy)butoxy]-1,2$l^{2}-oxasilinane IUPAC Name: 6-[2-(2-methylprop-2-enoxy)butoxy]-1,2$l^{2}-oxasilinane Traditional Name: 6-[2-(2-methylallyloxy)butoxy]-1,2$l^{2}-oxasilinane Formula: C12H22O3Si MolecularWeight: 242.38678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1CCC[Si]O1)OCC(=C)C

Isomeric SMILES

CCC(COC1CCC[Si]O1)OCC(=C)C

InChI

InChI=1S/C12H22O3Si/c1-4-11(13-8-10(2)3)9-14-12-6-5-7-16-15-12/h11-12H,2,4-9H2,1,3H3