[(1S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl] benzoate

Systemtic Name: [(1S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl] benzoate Openeye Name: [(1S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl] benzoate CAS Name: benzoic acid [(1S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl] ester IUPAC Name: [(1S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl] benzoate Traditional Name: benzoic acid [(1S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl] ester Formula: C34H40O3Si MolecularWeight: 524.7651

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3CCC=C4C3CCCC4OC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]3CCC=C4C3CCC[C@@H]4OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H40O3Si/c1-34(2,3)38(28-18-9-5-10-19-28,29-20-11-6-12-21-29)36-25-27-17-13-23-31-30(27)22-14-24-32(31)37-33(35)26-15-7-4-8-16-26/h4-12,15-16,18-21,23,27,30,32H,13-14,17,22,24-25H2,1-3H3/t27-,30?,32-/m0/s1