[(2S,4R)-5-(4-methoxy-5-methylidene-2-oxidanylidene-furan-3-yl)-2,4-dimethyl-5-oxidanyl-pentyl] ethanoate

Systemtic Name: [(2S,4R)-5-(4-methoxy-5-methylidene-2-oxidanylidene-furan-3-yl)-2,4-dimethyl-5-oxidanyl-pentyl] ethanoate Openeye Name: [(2S,4R)-5-hydroxy-5-(4-methoxy-5-methylene-2-oxo-3-furyl)-2,4-dimethyl-pentyl] acetate CAS Name: acetic acid [(2S,4R)-5-hydroxy-5-(4-methoxy-5-methylene-2-oxo-3-furanyl)-2,4-dimethylpentyl] ester IUPAC Name: [(2S,4R)-5-hydroxy-5-(4-methoxy-5-methylidene-2-oxofuran-3-yl)-2,4-dimethylpentyl] acetate Traditional Name: acetic acid [(2S,4R)-5-hydroxy-5-(2-keto-4-methoxy-5-methylene-3-furyl)-2,4-dimethyl-pentyl] ester Formula: C15H22O6 MolecularWeight: 298.33158

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)C(C1=C(C(=C)OC1=O)OC)O)COC(=O)C

Isomeric SMILES

C[C@@H](C[C@@H](C)C(C1=C(C(=C)OC1=O)OC)O)COC(=O)C

InChI

InChI=1S/C15H22O6/c1-8(7-20-11(4)16)6-9(2)13(17)12-14(19-5)10(3)21-15(12)18/h8-9,13,17H,3,6-7H2,1-2,4-5H3/t8-,9+,13?/m0/s1