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

Systemtic Name: 1,3,7,9-tetratert-butyl-11,11-dimethyl-5H-benzo[d][1,3,2]benzodioxasilocine Openeye Name: 1,3,7,9-tetratert-butyl-11,11-dimethyl-5H-benzo[d][1,3,2]benzodioxasilocine CAS Name: 1,3,7,9-tetratert-butyl-11,11-dimethyl-5H-benzo[d][1,3,2]benzodioxasilocin IUPAC Name: 1,3,7,9-tetratert-butyl-11,11-dimethyl-5H-benzo[d][1,3,2]benzodioxasilocine Traditional Name: 1,3,7,9-tetratert-butyl-11,11-dimethyl-5H-benzo[d][1,3,2]benzodioxasilocin Formula: C31H48O2Si MolecularWeight: 480.79712

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H48O2Si/c1-28(2,3)22-16-20-15-21-17-23(29(4,5)6)19-25(31(10,11)12)27(21)33-34(13,14)32-26(20)24(18-22)30(7,8)9/h16-19H,15H2,1-14H3