[(E,4R,5S)-1-ethoxycarbonyloxy-3,5-dimethyl-6-oxidanylidene-oct-2-en-4-yl] ethanoate

Systemtic Name: [(E,4R,5S)-1-ethoxycarbonyloxy-3,5-dimethyl-6-oxidanylidene-oct-2-en-4-yl] ethanoate Openeye Name: [(1R,2S)-1-[(E)-3-ethoxycarbonyloxy-1-methyl-prop-1-enyl]-2-methyl-3-oxo-pentyl] acetate CAS Name: acetic acid [(E,4R,5S)-1-ethoxycarbonyloxy-3,5-dimethyl-6-oxooct-2-en-4-yl] ester IUPAC Name: [(E,4R,5S)-1-ethoxycarbonyloxy-3,5-dimethyl-6-oxooct-2-en-4-yl] acetate Traditional Name: acetic acid [(E,1R)-4-carbethoxyoxy-1-[(1S)-2-keto-1-methyl-butyl]-2-methyl-but-2-enyl] ester Formula: C15H24O6 MolecularWeight: 300.34746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(C(=CCOC(=O)OCC)C)OC(=O)C

Isomeric SMILES

CCC(=O)[C@@H](C)[C@H](/C(=C/COC(=O)OCC)/C)OC(=O)C

InChI

InChI=1S/C15H24O6/c1-6-13(17)11(4)14(21-12(5)16)10(3)8-9-20-15(18)19-7-2/h8,11,14H,6-7,9H2,1-5H3/b10-8+/t11-,14+/m1/s1