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

Systemtic Name: 2-(1-phenylethyl)-1,2$l^{3}-oxasilinane Openeye Name: 2-(1-phenylethyl)-1,2$l^{3}-oxasilinane CAS Name: 2-(1-phenylethyl)-1,2$l^{3}-oxasilinane IUPAC Name: 2-(1-phenylethyl)-1,2$l^{3}-oxasilinane Traditional Name: 2-(1-phenylethyl)-1,2$l^{3}-oxasilinane Formula: C12H17OSi MolecularWeight: 205.34828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[Si]2CCCCO2

Isomeric SMILES

CC(C1=CC=CC=C1)[Si]2CCCCO2

InChI

InChI=1S/C12H17OSi/c1-11(12-7-3-2-4-8-12)14-10-6-5-9-13-14/h2-4,7-8,11H,5-6,9-10H2,1H3