6-(4-methoxyphenyl)-2,2-dimethyl-3,4-dihydro-1,2-oxasiline

Systemtic Name: 6-(4-methoxyphenyl)-2,2-dimethyl-3,4-dihydro-1,2-oxasiline Openeye Name: 6-(4-methoxyphenyl)-2,2-dimethyl-3,4-dihydrooxasiline CAS Name: 6-(4-methoxyphenyl)-2,2-dimethyl-3,4-dihydrooxasilin IUPAC Name: 6-(4-methoxyphenyl)-2,2-dimethyl-3,4-dihydrooxasiline Traditional Name: 6-(4-methoxyphenyl)-2,2-dimethyl-3,4-dihydrooxasilin Formula: C13H18O2Si MolecularWeight: 234.36632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCC[Si](O2)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCC[Si](O2)(C)C

InChI

InChI=1S/C13H18O2Si/c1-14-12-8-6-11(7-9-12)13-5-4-10-16(2,3)15-13/h5-9H,4,10H2,1-3H3