(1R,2S,3S,5S,7R)-3-bromanyl-5-[4-[tert-butyl(diphenyl)silyl]oxybutyl]-7-ethenyl-6,8-dioxabicyclo[3.2.1]octan-2-ol

Systemtic Name: (1R,2S,3S,5S,7R)-3-bromanyl-5-[4-[tert-butyl(diphenyl)silyl]oxybutyl]-7-ethenyl-6,8-dioxabicyclo[3.2.1]octan-2-ol Openeye Name: (1R,2S,3S,5S,7R)-3-bromo-5-[4-[tert-butyl(diphenyl)silyl]oxybutyl]-7-vinyl-6,8-dioxabicyclo[3.2.1]octan-2-ol CAS Name: (1R,2S,3S,5S,7R)-3-bromo-5-[4-[tert-butyl(diphenyl)silyl]oxybutyl]-7-ethenyl-6,8-dioxabicyclo[3.2.1]octan-2-ol IUPAC Name: (1R,2S,3S,5S,7R)-3-bromo-5-[4-[tert-butyl(diphenyl)silyl]oxybutyl]-7-ethenyl-6,8-dioxabicyclo[3.2.1]octan-2-ol Traditional Name: (1R,2S,3S,5S,7R)-3-bromo-5-[4-[tert-butyl(diphenyl)silyl]oxybutyl]-7-vinyl-6,8-dioxabicyclo[3.2.1]octan-2-ol Formula: C28H37BrO4Si MolecularWeight: 545.58048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCC34CC(C(C(O3)C(O4)C=C)O)Br

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC[C@@]34C[C@@H]([C@H]([C@@H](O3)[C@H](O4)C=C)O)Br

InChI

InChI=1S/C28H37BrO4Si/c1-5-24-26-25(30)23(29)20-28(32-24,33-26)18-12-13-19-31-34(27(2,3)4,21-14-8-6-9-15-21)22-16-10-7-11-17-22/h5-11,14-17,23-26,30H,1,12-13,18-20H2,2-4H3/t23-,24+,25+,26-,28-/m0/s1