[2-(2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-(4-methylphenyl)sulfonyloxy-ethyl] benzoate

Systemtic Name: [2-(2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-(4-methylphenyl)sulfonyloxy-ethyl] benzoate Openeye Name: [2-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-(p-tolylsulfonyloxy)ethyl] benzoate CAS Name: benzoic acid [2-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-(4-methylphenyl)sulfonyloxyethyl] ester IUPAC Name: [2-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-(4-methylphenyl)sulfonyloxyethyl] benzoate Traditional Name: benzoic acid [2-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-tosyloxy-ethyl] ester Formula: C23H26O9S MolecularWeight: 478.51214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC(COC(=O)C2=CC=CC=C2)C3C(C4C(O3)OC(O4)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC(COC(=O)C2=CC=CC=C2)C3C(C4C(O3)OC(O4)(C)C)O

InChI

InChI=1S/C23H26O9S/c1-14-9-11-16(12-10-14)33(26,27)32-17(13-28-21(25)15-7-5-4-6-8-15)19-18(24)20-22(29-19)31-23(2,3)30-20/h4-12,17-20,22,24H,13H2,1-3H3