(1R,5S)-7-tert-butyl-3,3-diphenyl-2,4-dioxa-3-silabicyclo[3.3.1]nonane

Systemtic Name: (1R,5S)-7-tert-butyl-3,3-diphenyl-2,4-dioxa-3-silabicyclo[3.3.1]nonane Openeye Name: (1R,5S)-7-tert-butyl-3,3-diphenyl-2,4-dioxa-3-silabicyclo[3.3.1]nonane CAS Name: (1R,5S)-7-tert-butyl-3,3-diphenyl-2,4-dioxa-3-silabicyclo[3.3.1]nonane IUPAC Name: (1R,5S)-7-tert-butyl-3,3-diphenyl-2,4-dioxa-3-silabicyclo[3.3.1]nonane Traditional Name: (1R,5S)-7-tert-butyl-3,3-diphenyl-2,4-dioxa-3-silabicyclo[3.3.1]nonane Formula: C22H28O2Si MolecularWeight: 352.54202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC2CC(C1)O[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1C[C@H]2C[C@@H](C1)O[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H28O2Si/c1-22(2,3)17-14-18-16-19(15-17)24-25(23-18,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,17-19H,14-16H2,1-3H3/t17?,18-,19+