1,3,7,9-tetratert-butyl-11-methyl-benzo[d][1,3,6,2]benzodioxathiasilocine

Systemtic Name: 1,3,7,9-tetratert-butyl-11-methyl-benzo[d][1,3,6,2]benzodioxathiasilocine Openeye Name: 1,3,7,9-tetratert-butyl-11-methyl-benzo[d][1,3,6,2]benzodioxathiasilocine CAS Name: 1,3,7,9-tetratert-butyl-11-methylbenzo[d][1,3,6,2]benzodioxathiasilocin IUPAC Name: 1,3,7,9-tetratert-butyl-11-methylbenzo[d][1,3,6,2]benzodioxathiasilocine Traditional Name: 1,3,7,9-tetratert-butyl-11-methyl-benzo[d][1,3,6,2]benzodioxathiasilocin Formula: C29H43O2SSi MolecularWeight: 483.80102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)SC3=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)SC3=CC(=CC(=C3O[Si](O2)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C29H43O2SSi/c1-26(2,3)18-14-20(28(7,8)9)24-22(16-18)32-23-17-19(27(4,5)6)15-21(29(10,11)12)25(23)31-33(13)30-24/h14-17H,1-13H3