(phenylmethyl) (4R,5S)-2,2-bis(oxidanylidene)-5-phenyl-1,3,2-dioxathiolane-4-carboxylate

Systemtic Name: (phenylmethyl) (4R,5S)-2,2-bis(oxidanylidene)-5-phenyl-1,3,2-dioxathiolane-4-carboxylate Openeye Name: benzyl (4R,5S)-2,2-dioxo-5-phenyl-1,3,2-dioxathiolane-4-carboxylate CAS Name: (4R,5S)-2,2-dioxo-5-phenyl-1,3,2-dioxathiolane-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R,5S)-2,2-dioxo-5-phenyl-1,3,2-dioxathiolane-4-carboxylate Traditional Name: (4R,5S)-2,2-diketo-5-phenyl-1,3,2-dioxathiolane-4-carboxylic acid benzyl ester Formula: C16H14O6S MolecularWeight: 334.34376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2C(OS(=O)(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H]2[C@@H](OS(=O)(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C16H14O6S/c17-16(20-11-12-7-3-1-4-8-12)15-14(21-23(18,19)22-15)13-9-5-2-6-10-13/h1-10,14-15H,11H2/t14-,15+/m0/s1