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

Systemtic Name: 2,4,8,10-tetratert-butyl-6,6-dimethyl-benzo[d][1,3,2]benzodioxasilepine Openeye Name: 2,4,8,10-tetratert-butyl-6,6-dimethyl-benzo[d][1,3,2]benzodioxasilepine CAS Name: 2,4,8,10-tetratert-butyl-6,6-dimethylbenzo[d][1,3,2]benzodioxasilepin IUPAC Name: 2,4,8,10-tetratert-butyl-6,6-dimethylbenzo[d][1,3,2]benzodioxasilepine Traditional Name: 2,4,8,10-tetratert-butyl-6,6-dimethyl-benzo[d][1,3,2]benzodioxasilepin Formula: C30H46O2Si MolecularWeight: 466.77054

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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)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)C

InChI

InChI=1S/C30H46O2Si/c1-27(2,3)19-15-21-22-16-20(28(4,5)6)18-24(30(10,11)12)26(22)32-33(13,14)31-25(21)23(17-19)29(7,8)9/h15-18H,1-14H3