[(1S,2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-iodanyl-2-bicyclo[3.1.0]hexanyl] benzoate

Systemtic Name: [(1S,2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-iodanyl-2-bicyclo[3.1.0]hexanyl] benzoate Openeye Name: [(1S,2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-iodo-2-bicyclo[3.1.0]hexanyl] benzoate CAS Name: benzoic acid [(1S,2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-iodo-2-bicyclo[3.1.0]hexanyl] ester IUPAC Name: [(1S,2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-iodo-2-bicyclo[3.1.0]hexanyl] benzoate Traditional Name: benzoic acid [(1S,2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-iodo-2-bicyclo[3.1.0]hexanyl] ester Formula: C30H33IO3Si MolecularWeight: 596.57119

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC34CC3C(CC4I)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@]34C[C@@H]3[C@@H](C[C@@H]4I)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H33IO3Si/c1-29(2,3)35(23-15-9-5-10-16-23,24-17-11-6-12-18-24)33-21-30-20-25(30)26(19-27(30)31)34-28(32)22-13-7-4-8-14-22/h4-18,25-27H,19-21H2,1-3H3/t25-,26-,27+,30+/m1/s1