[(3S,4S,5R)-5-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]-4-methyl-2-oxidanylidene-oxolan-3-yl] benzoate

Systemtic Name: [(3S,4S,5R)-5-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]-4-methyl-2-oxidanylidene-oxolan-3-yl] benzoate Openeye Name: [(3S,4S,5R)-5-[(1R)-2-methoxy-1-methyl-2-oxo-ethyl]-4-methyl-2-oxo-tetrahydrofuran-3-yl] benzoate CAS Name: benzoic acid [(3S,4S,5R)-5-[(2R)-1-methoxy-1-oxopropan-2-yl]-4-methyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S,4S,5R)-5-[(2R)-1-methoxy-1-oxopropan-2-yl]-4-methyl-2-oxooxolan-3-yl] benzoate Traditional Name: benzoic acid [(3S,4S,5R)-2-keto-5-[(1R)-2-keto-2-methoxy-1-methyl-ethyl]-4-methyl-tetrahydrofuran-3-yl] ester Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)OC1C(C)C(=O)OC)OC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H18O6/c1-9-12(10(2)14(17)20-3)21-16(19)13(9)22-15(18)11-7-5-4-6-8-11/h4-10,12-13H,1-3H3/t9-,10+,12+,13-/m0/s1