[(2R,3R,5R,7R,8R,9S)-9-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1,1,8-trimethyl-2-oxidanyl-3-[(1S)-1-oxidanylbut-3-enyl]-4,10-dioxaspiro[4.5]decan-7-yl] benzoate

Systemtic Name: [(2R,3R,5R,7R,8R,9S)-9-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1,1,8-trimethyl-2-oxidanyl-3-[(1S)-1-oxidanylbut-3-enyl]-4,10-dioxaspiro[4.5]decan-7-yl] benzoate Openeye Name: [(2R,3R,5R,7R,8R,9S)-9-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-hydroxy-3-[(1S)-1-hydroxybut-3-enyl]-1,1,8-trimethyl-4,10-dioxaspiro[4.5]decan-7-yl] benzoate CAS Name: benzoic acid [(2R,3R,5R,7R,8R,9S)-9-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-hydroxy-3-[(1S)-1-hydroxybut-3-enyl]-1,1,8-trimethyl-4,10-dioxaspiro[4.5]decan-7-yl] ester IUPAC Name: [(2R,3R,5R,7R,8R,9S)-9-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-hydroxy-3-[(1S)-1-hydroxybut-3-enyl]-1,1,8-trimethyl-4,10-dioxaspiro[4.5]decan-7-yl] benzoate Traditional Name: benzoic acid [(2R,3R,5R,7R,8R,9S)-9-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-hydroxy-3-[(1S)-1-hydroxybut-3-enyl]-1,1,8-trimethyl-4,10-dioxaspiro[4.5]decan-7-yl] ester Formula: C40H52O7Si MolecularWeight: 672.92218

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2(C(C(C(O2)C(CC=C)O)O)(C)C)OC1CCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1[C@@H](C[C@@]2(C([C@H]([C@H](O2)[C@H](CC=C)O)O)(C)C)O[C@H]1CCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C40H52O7Si/c1-8-18-32(41)35-36(42)39(6,7)40(47-35)27-34(45-37(43)29-19-12-9-13-20-29)28(2)33(46-40)25-26-44-48(38(3,4)5,30-21-14-10-15-22-30)31-23-16-11-17-24-31/h8-17,19-24,28,32-36,41-42H,1,18,25-27H2,2-7H3/t28-,32+,33+,34-,35-,36+,40-/m1/s1