10,10-bis(phenylmethyl)benzo[b][1,4]benzoxasiline

Systemtic Name: 10,10-bis(phenylmethyl)benzo[b][1,4]benzoxasiline Openeye Name: 10,10-dibenzylbenzo[b][1,4]benzoxasiline CAS Name: 10,10-bis(phenylmethyl)benzo[b][1,4]benzoxasilin IUPAC Name: 10,10-dibenzylbenzo[b][1,4]benzoxasiline Traditional Name: 10,10-dibenzylbenzo[b][1,4]benzoxasilin Formula: C26H22OSi MolecularWeight: 378.53778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Si]2(C3=CC=CC=C3OC4=CC=CC=C42)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[Si]2(C3=CC=CC=C3OC4=CC=CC=C42)CC5=CC=CC=C5

InChI

InChI=1S/C26H22OSi/c1-3-11-21(12-4-1)19-28(20-22-13-5-2-6-14-22)25-17-9-7-15-23(25)27-24-16-8-10-18-26(24)28/h1-18H,19-20H2