(1R,4R,5R)-4-[tert-butyl(diphenyl)silyl]oxy-6-oxabicyclo[3.2.1]octan-7-one

Systemtic Name: (1R,4R,5R)-4-[tert-butyl(diphenyl)silyl]oxy-6-oxabicyclo[3.2.1]octan-7-one Openeye Name: (1R,4R,5R)-4-[tert-butyl(diphenyl)silyl]oxy-6-oxabicyclo[3.2.1]octan-7-one CAS Name: (1R,4R,5R)-4-[tert-butyl(diphenyl)silyl]oxy-6-oxabicyclo[3.2.1]octan-7-one IUPAC Name: (1R,4R,5R)-4-[tert-butyl(diphenyl)silyl]oxy-6-oxabicyclo[3.2.1]octan-7-one Traditional Name: (1R,4R,5R)-4-[tert-butyl(diphenyl)silyl]oxy-6-oxabicyclo[3.2.1]octan-7-one Formula: C23H28O3Si MolecularWeight: 380.55212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CCC4CC3OC4=O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@@H]3CC[C@@H]4C[C@H]3OC4=O

InChI

InChI=1S/C23H28O3Si/c1-23(2,3)27(18-10-6-4-7-11-18,19-12-8-5-9-13-19)26-20-15-14-17-16-21(20)25-22(17)24/h4-13,17,20-21H,14-16H2,1-3H3/t17-,20-,21-/m1/s1