[(2R,3R,4S,5R,6S)-6-(4-dimethylaminophenyl)tellanyl-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate

Systemtic Name: [(2R,3R,4S,5R,6S)-6-(4-dimethylaminophenyl)tellanyl-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-tribenzoyloxy-6-(4-dimethylaminophenyl)tellanyl-tetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3R,4S,5R,6S)-3,4,5-tribenzoyloxy-6-[(4-dimethylaminophenyl)telluro]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-tribenzoyloxy-6-(4-dimethylaminophenyl)tellanyloxan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3R,4S,5R,6S)-3,4,5-tribenzoyloxy-6-[(4-dimethylaminophenyl)telluro]tetrahydropyran-2-yl]methyl ester Formula: C42H37NO9Te MolecularWeight: 827.34448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[Te]C2C(C(C(C(O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[Te][C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C42H37NO9Te/c1-43(2)32-23-25-33(26-24-32)53-42-37(52-41(47)31-21-13-6-14-22-31)36(51-40(46)30-19-11-5-12-20-30)35(50-39(45)29-17-9-4-10-18-29)34(49-42)27-48-38(44)28-15-7-3-8-16-28/h3-26,34-37,42H,27H2,1-2H3/t34-,35-,36+,37-,42+/m1/s1