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

Systemtic Name: 1,3,7,9-tetratert-butyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxasilocine Openeye Name: 1,3,7,9-tetratert-butyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxasilocine CAS Name: 1,3,7,9-tetratert-butyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxasilocin IUPAC Name: 1,3,7,9-tetratert-butyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxasilocine Traditional Name: 1,3,7,9-tetratert-butyl-11-phenyl-5H-benzo[d][1,3,2]benzodioxasilocin Formula: C35H47O2Si MolecularWeight: 527.83198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H47O2Si/c1-32(2,3)25-19-23-18-24-20-26(33(4,5)6)22-29(35(10,11)12)31(24)37-38(27-16-14-13-15-17-27)36-30(23)28(21-25)34(7,8)9/h13-17,19-22H,18H2,1-12H3