[(1R)-2,4-dimethoxy-1,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-yl] (2R)-2-methylbutanoate

Systemtic Name: [(1R)-2,4-dimethoxy-1,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-yl] (2R)-2-methylbutanoate Openeye Name: [(1R)-2,4-dimethoxy-1,5-dimethyl-6-oxo-cyclohexa-2,4-dien-1-yl] (2R)-2-methylbutanoate CAS Name: (2R)-2-methylbutanoic acid [(1R)-2,4-dimethoxy-1,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienyl] ester IUPAC Name: [(1R)-2,4-dimethoxy-1,5-dimethyl-6-oxocyclohexa-2,4-dien-1-yl] (2R)-2-methylbutanoate Traditional Name: (2R)-2-methylbutyric acid [(1R)-6-keto-2,4-dimethoxy-1,5-dimethyl-cyclohexa-2,4-dien-1-yl] ester Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C)C(=O)O[C@@]1(C(=CC(=C(C1=O)C)OC)OC)C

InChI

InChI=1S/C15H22O5/c1-7-9(2)14(17)20-15(4)12(19-6)8-11(18-5)10(3)13(15)16/h8-9H,7H2,1-6H3/t9-,15-/m1/s1