bis(1,3-benzodioxol-5-yloxy)-ditert-butyl-silane

Systemtic Name: bis(1,3-benzodioxol-5-yloxy)-ditert-butyl-silane Openeye Name: bis(1,3-benzodioxol-5-yloxy)-ditert-butyl-silane CAS Name: bis(1,3-benzodioxol-5-yloxy)-ditert-butylsilane IUPAC Name: bis(1,3-benzodioxol-5-yloxy)-ditert-butylsilane Traditional Name: bis(1,3-benzodioxol-5-yloxy)-ditert-butyl-silane Formula: C22H28O6Si MolecularWeight: 416.53962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C(C)(C)C)(OC1=CC2=C(C=C1)OCO2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)[Si](C(C)(C)C)(OC1=CC2=C(C=C1)OCO2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H28O6Si/c1-21(2,3)29(22(4,5)6,27-15-7-9-17-19(11-15)25-13-23-17)28-16-8-10-18-20(12-16)26-14-24-18/h7-12H,13-14H2,1-6H3