2,2,4-tris(2-methylphenyl)-6-phenyl-5,6-dihydro-1,2-oxasiline

Systemtic Name: 2,2,4-tris(2-methylphenyl)-6-phenyl-5,6-dihydro-1,2-oxasiline Openeye Name: 2,2,4-tris(o-tolyl)-6-phenyl-5,6-dihydrooxasiline CAS Name: 2,2,4-tris(2-methylphenyl)-6-phenyl-5,6-dihydrooxasilin IUPAC Name: 2,2,4-tris(2-methylphenyl)-6-phenyl-5,6-dihydrooxasiline Traditional Name: 2,2,4-tris(o-tolyl)-6-phenyl-5,6-dihydrooxasilin Formula: C31H30OSi MolecularWeight: 446.6548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C[Si](OC(C2)C3=CC=CC=C3)(C4=CC=CC=C4C)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1C2=C[Si](OC(C2)C3=CC=CC=C3)(C4=CC=CC=C4C)C5=CC=CC=C5C

InChI

InChI=1S/C31H30OSi/c1-23-13-7-10-18-28(23)27-21-29(26-16-5-4-6-17-26)32-33(22-27,30-19-11-8-14-24(30)2)31-20-12-9-15-25(31)3/h4-20,22,29H,21H2,1-3H3