[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (1R,4S,8R)-8-butoxy-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (1R,4S,8R)-8-butoxy-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (1R,4S,8R)-8-butoxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate CAS Name: (1R,4S,8R)-8-butoxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (1R,4S,8R)-8-butoxy-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate Traditional Name: (1R,4S,8R)-8-butoxy-3-keto-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C18H24O7 MolecularWeight: 352.37896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1CC2C=CC1(C(=O)O2)C(=O)OC3C(=O)OCC3(C)C

Isomeric SMILES

CCCCO[C@@H]1C[C@@H]2C=C[C@]1(C(=O)O2)C(=O)O[C@H]3C(=O)OCC3(C)C

InChI

InChI=1S/C18H24O7/c1-4-5-8-22-12-9-11-6-7-18(12,15(20)24-11)16(21)25-13-14(19)23-10-17(13,2)3/h6-7,11-13H,4-5,8-10H2,1-3H3/t11-,12+,13-,18-/m0/s1