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

Systemtic Name: 6-(4-methylphenyl)-2,2-diphenyl-3,4-dihydro-1,2-oxasiline Openeye Name: 2,2-diphenyl-6-(p-tolyl)-3,4-dihydrooxasiline CAS Name: 6-(4-methylphenyl)-2,2-diphenyl-3,4-dihydrooxasilin IUPAC Name: 6-(4-methylphenyl)-2,2-diphenyl-3,4-dihydrooxasiline Traditional Name: 2,2-diphenyl-6-(p-tolyl)-3,4-dihydrooxasilin Formula: C23H22OSi MolecularWeight: 342.50568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22OSi/c1-19-14-16-20(17-15-19)23-13-8-18-25(24-23,21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-17H,8,18H2,1H3