[4-acetyloxy-5-bromanyl-2-[(4-methylphenyl)sulfonyloxymethyl]oxolan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-bromanyl-2-[(4-methylphenyl)sulfonyloxymethyl]oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-bromo-2-(p-tolylsulfonyloxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-bromo-2-[(4-methylphenyl)sulfonyloxymethyl]-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-bromo-2-[(4-methylphenyl)sulfonyloxymethyl]oxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-bromo-2-(tosyloxymethyl)tetrahydrofuran-3-yl] ester Formula: C16H19BrO8S MolecularWeight: 451.28626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(C(O2)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(C(O2)Br)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H19BrO8S/c1-9-4-6-12(7-5-9)26(20,21)22-8-13-14(23-10(2)18)15(16(17)25-13)24-11(3)19/h4-7,13-16H,8H2,1-3H3