2,4,8,10-tetratert-butyl-6-methyl-benzo[d][1,3,2]benzodioxasilepine

Systemtic Name: 2,4,8,10-tetratert-butyl-6-methyl-benzo[d][1,3,2]benzodioxasilepine Openeye Name: 2,4,8,10-tetratert-butyl-6-methyl-benzo[d][1,3,2]benzodioxasilepine CAS Name: 2,4,8,10-tetratert-butyl-6-methylbenzo[d][1,3,2]benzodioxasilepin IUPAC Name: 2,4,8,10-tetratert-butyl-6-methylbenzo[d][1,3,2]benzodioxasilepine Traditional Name: 2,4,8,10-tetratert-butyl-6-methyl-benzo[d][1,3,2]benzodioxasilepin Formula: C29H43O2Si MolecularWeight: 451.73602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3O[Si](O2)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3O[Si](O2)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C29H43O2Si/c1-26(2,3)18-14-20-21-15-19(27(4,5)6)17-23(29(10,11)12)25(21)31-32(13)30-24(20)22(16-18)28(7,8)9/h14-17H,1-13H3