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

Systemtic Name: 1,3,7,9-tetratert-butyl-11-phenyl-benzo[d][1,3,6,2]benzodioxathiasilocine Openeye Name: 1,3,7,9-tetratert-butyl-11-phenyl-benzo[d][1,3,6,2]benzodioxathiasilocine CAS Name: 1,3,7,9-tetratert-butyl-11-phenylbenzo[d][1,3,6,2]benzodioxathiasilocin IUPAC Name: 1,3,7,9-tetratert-butyl-11-phenylbenzo[d][1,3,6,2]benzodioxathiasilocine Traditional Name: 1,3,7,9-tetratert-butyl-11-phenyl-benzo[d][1,3,6,2]benzodioxathiasilocin Formula: C34H45O2SSi MolecularWeight: 545.8704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)SC3=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)SC3=CC(=CC(=C3O[Si](O2)C4=CC=CC=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C34H45O2SSi/c1-31(2,3)22-18-25(33(7,8)9)29-27(20-22)37-28-21-23(32(4,5)6)19-26(34(10,11)12)30(28)36-38(35-29)24-16-14-13-15-17-24/h13-21H,1-12H3