[(1R)-2,6-dimethoxy-1,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl] 2-methylbutanoate

Systemtic Name: [(1R)-2,6-dimethoxy-1,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl] 2-methylbutanoate Openeye Name: [(1R)-2,6-dimethoxy-1,3-dimethyl-4-oxo-cyclohexa-2,5-dien-1-yl] 2-methylbutanoate CAS Name: 2-methylbutanoic acid [(1R)-2,6-dimethoxy-1,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienyl] ester IUPAC Name: [(1R)-2,6-dimethoxy-1,3-dimethyl-4-oxocyclohexa-2,5-dien-1-yl] 2-methylbutanoate Traditional Name: 2-methylbutyric acid [(1R)-4-keto-2,6-dimethoxy-1,3-dimethyl-cyclohexa-2,5-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(=O)C(=C1OC)C)OC)C

Isomeric SMILES

CCC(C)C(=O)O[C@@]1(C(=CC(=O)C(=C1OC)C)OC)C

InChI

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