[(1S)-4-methoxy-1,3-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-yl] (2R)-2-methylbutanoate

Systemtic Name: [(1S)-4-methoxy-1,3-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-yl] (2R)-2-methylbutanoate Openeye Name: [(1S)-2-hydroxy-4-methoxy-1,3-dimethyl-6-oxo-cyclohexa-2,4-dien-1-yl] (2R)-2-methylbutanoate CAS Name: (2R)-2-methylbutanoic acid [(1S)-2-hydroxy-4-methoxy-1,3-dimethyl-6-oxo-1-cyclohexa-2,4-dienyl] ester IUPAC Name: [(1S)-2-hydroxy-4-methoxy-1,3-dimethyl-6-oxocyclohexa-2,4-dien-1-yl] (2R)-2-methylbutanoate Traditional Name: (2R)-2-methylbutyric acid [(1S)-2-hydroxy-6-keto-4-methoxy-1,3-dimethyl-cyclohexa-2,4-dien-1-yl] ester Formula: C14H20O5 MolecularWeight: 268.3056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OC1(C(=O)C=C(C(=C1O)C)OC)C

Isomeric SMILES

CC[C@@H](C)C(=O)O[C@@]1(C(=O)C=C(C(=C1O)C)OC)C

InChI

InChI=1S/C14H20O5/c1-6-8(2)13(17)19-14(4)11(15)7-10(18-5)9(3)12(14)16/h7-8,16H,6H2,1-5H3/t8-,14-/m1/s1