[(1E)-1-(5-ethyl-4-methyl-2-oxidanylidene-5-propan-2-yl-oxolan-3-ylidene)ethyl] ethanoate

Systemtic Name: [(1E)-1-(5-ethyl-4-methyl-2-oxidanylidene-5-propan-2-yl-oxolan-3-ylidene)ethyl] ethanoate Openeye Name: [(1E)-1-(5-ethyl-5-isopropyl-4-methyl-2-oxo-tetrahydrofuran-3-ylidene)ethyl] acetate CAS Name: acetic acid [(1E)-1-(5-ethyl-4-methyl-2-oxo-5-propan-2-yl-3-oxolanylidene)ethyl] ester IUPAC Name: [(1E)-1-(5-ethyl-4-methyl-2-oxo-5-propan-2-yloxolan-3-ylidene)ethyl] acetate Traditional Name: acetic acid [(1E)-1-(5-ethyl-5-isopropyl-2-keto-4-methyl-tetrahydrofuran-3-ylidene)ethyl] ester Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(=C(C)OC(=O)C)C(=O)O1)C)C(C)C

Isomeric SMILES

CCC1(C(/C(=C(/C)\OC(=O)C)/C(=O)O1)C)C(C)C

InChI

InChI=1S/C14H22O4/c1-7-14(8(2)3)9(4)12(13(16)18-14)10(5)17-11(6)15/h8-9H,7H2,1-6H3/b12-10+