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

Systemtic Name: (phenylmethyl) (4R,5S)-2,2-bis(oxidanylidene)-5-pentyl-1,3,2-dioxathiolane-4-carboxylate Openeye Name: benzyl (4R,5S)-2,2-dioxo-5-pentyl-1,3,2-dioxathiolane-4-carboxylate CAS Name: (4R,5S)-2,2-dioxo-5-pentyl-1,3,2-dioxathiolane-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R,5S)-2,2-dioxo-5-pentyl-1,3,2-dioxathiolane-4-carboxylate Traditional Name: (4R,5S)-5-amyl-2,2-diketo-1,3,2-dioxathiolane-4-carboxylic acid benzyl ester Formula: C15H20O6S MolecularWeight: 328.3807

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(OS(=O)(=O)O1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC[C@H]1[C@@H](OS(=O)(=O)O1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H20O6S/c1-2-3-5-10-13-14(21-22(17,18)20-13)15(16)19-11-12-8-6-4-7-9-12/h4,6-9,13-14H,2-3,5,10-11H2,1H3/t13-,14+/m0/s1