6,6-ditert-butyl-2,3,9,10-tetramethoxy-benzo[d][1,3,2]benzodioxasilepine

Systemtic Name: 6,6-ditert-butyl-2,3,9,10-tetramethoxy-benzo[d][1,3,2]benzodioxasilepine Openeye Name: 6,6-ditert-butyl-2,3,9,10-tetramethoxy-benzo[d][1,3,2]benzodioxasilepine CAS Name: 6,6-ditert-butyl-2,3,9,10-tetramethoxybenzo[d][1,3,2]benzodioxasilepin IUPAC Name: 6,6-ditert-butyl-2,3,9,10-tetramethoxybenzo[d][1,3,2]benzodioxasilepine Traditional Name: 6,6-ditert-butyl-2,3,9,10-tetramethoxy-benzo[d][1,3,2]benzodioxasilepin Formula: C24H34O6Si MolecularWeight: 446.60866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si]1(OC2=CC(=C(C=C2C3=CC(=C(C=C3O1)OC)OC)OC)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si]1(OC2=CC(=C(C=C2C3=CC(=C(C=C3O1)OC)OC)OC)OC)C(C)(C)C

InChI

InChI=1S/C24H34O6Si/c1-23(2,3)31(24(4,5)6)29-17-13-21(27-9)19(25-7)11-15(17)16-12-20(26-8)22(28-10)14-18(16)30-31/h11-14H,1-10H3