ethyl 3-[(1R,2R)-3-oxidanylidene-2-[(E)-4-oxidanylidenebut-2-enyl]cyclohexyl]propanoate

Systemtic Name: ethyl 3-[(1R,2R)-3-oxidanylidene-2-[(E)-4-oxidanylidenebut-2-enyl]cyclohexyl]propanoate Openeye Name: ethyl 3-[(1R,2R)-3-oxo-2-[(E)-4-oxobut-2-enyl]cyclohexyl]propanoate CAS Name: 3-[(1R,2R)-3-oxo-2-[(E)-4-oxobut-2-enyl]cyclohexyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[(1R,2R)-3-oxo-2-[(E)-4-oxobut-2-enyl]cyclohexyl]propanoate Traditional Name: 3-[(1R,2R)-3-keto-2-[(E)-4-ketobut-2-enyl]cyclohexyl]propionic acid ethyl ester Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1CCCC(=O)C1CC=CC=O

Isomeric SMILES

CCOC(=O)CC[C@H]1CCCC(=O)[C@@H]1C/C=C/C=O

InChI

InChI=1S/C15H22O4/c1-2-19-15(18)10-9-12-6-5-8-14(17)13(12)7-3-4-11-16/h3-4,11-13H,2,5-10H2,1H3/b4-3+/t12-,13-/m1/s1