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

Systemtic Name: 1,3,7,9-tetratert-butyl-11,11-diphenyl-5H-benzo[d][1,3,2]benzodioxasilocine Openeye Name: 1,3,7,9-tetratert-butyl-11,11-diphenyl-5H-benzo[d][1,3,2]benzodioxasilocine CAS Name: 1,3,7,9-tetratert-butyl-11,11-diphenyl-5H-benzo[d][1,3,2]benzodioxasilocin IUPAC Name: 1,3,7,9-tetratert-butyl-11,11-diphenyl-5H-benzo[d][1,3,2]benzodioxasilocine Traditional Name: 1,3,7,9-tetratert-butyl-11,11-diphenyl-5H-benzo[d][1,3,2]benzodioxasilocin Formula: C41H52O2Si MolecularWeight: 604.93588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H52O2Si/c1-38(2,3)30-24-28-23-29-25-31(39(4,5)6)27-35(41(10,11)12)37(29)43-44(32-19-15-13-16-20-32,33-21-17-14-18-22-33)42-36(28)34(26-30)40(7,8)9/h13-22,24-27H,23H2,1-12H3