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

Systemtic Name: 2,2-dimethyl-6-(4-methylphenyl)-3,4-dihydro-1,2-oxasiline Openeye Name: 2,2-dimethyl-6-(p-tolyl)-3,4-dihydrooxasiline CAS Name: 2,2-dimethyl-6-(4-methylphenyl)-3,4-dihydrooxasilin IUPAC Name: 2,2-dimethyl-6-(4-methylphenyl)-3,4-dihydrooxasiline Traditional Name: 2,2-dimethyl-6-(p-tolyl)-3,4-dihydrooxasilin Formula: C13H18OSi MolecularWeight: 218.36692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC[Si](O2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC[Si](O2)(C)C

InChI

InChI=1S/C13H18OSi/c1-11-6-8-12(9-7-11)13-5-4-10-15(2,3)14-13/h5-9H,4,10H2,1-3H3