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

Systemtic Name: 2-(2-prop-2-enoxybutyl)-1,2$l^{3}-oxasilinane Openeye Name: 2-(2-allyloxybutyl)-1,2$l^{3}-oxasilinane CAS Name: 2-(2-prop-2-enoxybutyl)-1,2$l^{3}-oxasilinane IUPAC Name: 2-(2-prop-2-enoxybutyl)-1,2$l^{3}-oxasilinane Traditional Name: 2-(2-allyloxybutyl)-1,2$l^{3}-oxasilinane Formula: C11H21O2Si MolecularWeight: 213.36874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C[Si]1CCCCO1)OCC=C

Isomeric SMILES

CCC(C[Si]1CCCCO1)OCC=C

InChI

InChI=1S/C11H21O2Si/c1-3-7-12-11(4-2)10-14-9-6-5-8-13-14/h3,11H,1,4-10H2,2H3