[(4R,5R)-5-methyl-4-(3-oxidanylidenebutyl)-5-(phenylsulfonylmethyl)oxolan-2-yl] ethanoate

Systemtic Name: [(4R,5R)-5-methyl-4-(3-oxidanylidenebutyl)-5-(phenylsulfonylmethyl)oxolan-2-yl] ethanoate Openeye Name: [(4R,5R)-5-(benzenesulfonylmethyl)-5-methyl-4-(3-oxobutyl)tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(4R,5R)-5-(benzenesulfonylmethyl)-5-methyl-4-(3-oxobutyl)-2-oxolanyl] ester IUPAC Name: [(4R,5R)-5-(benzenesulfonylmethyl)-5-methyl-4-(3-oxobutyl)oxolan-2-yl] acetate Traditional Name: acetic acid [(4R,5R)-5-(besylmethyl)-4-(3-ketobutyl)-5-methyl-tetrahydrofuran-2-yl] ester Formula: C18H24O6S MolecularWeight: 368.44456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1CC(OC1(C)CS(=O)(=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)CC[C@@H]1CC(O[C@@]1(C)CS(=O)(=O)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C18H24O6S/c1-13(19)9-10-15-11-17(23-14(2)20)24-18(15,3)12-25(21,22)16-7-5-4-6-8-16/h4-8,15,17H,9-12H2,1-3H3/t15-,17?,18+/m1/s1