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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OCC=C)[Si]1CCCCO1

Isomeric SMILES

CCCC(OCC=C)[Si]1CCCCO1

InChI

InChI=1S/C11H21O2Si/c1-3-7-11(12-8-4-2)14-10-6-5-9-13-14/h4,11H,2-3,5-10H2,1H3