[(3aR,5R,6R,6aR)-5-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] benzoate

Systemtic Name: [(3aR,5R,6R,6aR)-5-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] benzoate Openeye Name: [(3aR,5R,6R,6aR)-5-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] benzoate CAS Name: benzoic acid [(3aR,5R,6R,6aR)-5-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ester IUPAC Name: [(3aR,5R,6R,6aR)-5-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] benzoate Traditional Name: benzoic acid [(3aR,5R,6R,6aR)-5-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ester Formula: C22H34O7Si MolecularWeight: 438.58666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(OC2O1)C(CO[Si](C)(C)C(C)(C)C)O)OC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(O[C@@H]2[C@@H]([C@H](O[C@@H]2O1)[C@@H](CO[Si](C)(C)C(C)(C)C)O)OC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H34O7Si/c1-21(2,3)30(6,7)25-13-15(23)16-17(18-20(27-16)29-22(4,5)28-18)26-19(24)14-11-9-8-10-12-14/h8-12,15-18,20,23H,13H2,1-7H3/t15-,16-,17-,18-,20-/m1/s1