1,3,7,9-tetramethyl-11,11-diphenyl-5H-benzo[d][1,3,2]benzodioxasilocine

Systemtic Name: 1,3,7,9-tetramethyl-11,11-diphenyl-5H-benzo[d][1,3,2]benzodioxasilocine Openeye Name: 1,3,7,9-tetramethyl-11,11-diphenyl-5H-benzo[d][1,3,2]benzodioxasilocine CAS Name: 1,3,7,9-tetramethyl-11,11-diphenyl-5H-benzo[d][1,3,2]benzodioxasilocin IUPAC Name: 1,3,7,9-tetramethyl-11,11-diphenyl-5H-benzo[d][1,3,2]benzodioxasilocine Traditional Name: 1,3,7,9-tetramethyl-11,11-diphenyl-5H-benzo[d][1,3,2]benzodioxasilocin Formula: C29H28O2Si MolecularWeight: 436.61692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC3=CC(=CC(=C3O[Si](O2)(C4=CC=CC=C4)C5=CC=CC=C5)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC3=CC(=CC(=C3O[Si](O2)(C4=CC=CC=C4)C5=CC=CC=C5)C)C)C

InChI

InChI=1S/C29H28O2Si/c1-20-15-22(3)28-24(17-20)19-25-18-21(2)16-23(4)29(25)31-32(30-28,26-11-7-5-8-12-26)27-13-9-6-10-14-27/h5-18H,19H2,1-4H3