[(E)-1-[(2S,3R)-3-methyl-5-oxidanylidene-oxolan-2-yl]oct-2-en-4-yl] ethanoate

Systemtic Name: [(E)-1-[(2S,3R)-3-methyl-5-oxidanylidene-oxolan-2-yl]oct-2-en-4-yl] ethanoate Openeye Name: 1-[(E)-3-[(2S,3R)-3-methyl-5-oxo-tetrahydrofuran-2-yl]prop-1-enyl]pentyl acetate CAS Name: acetic acid [(E)-1-[(2S,3R)-3-methyl-5-oxo-2-oxolanyl]oct-2-en-4-yl] ester IUPAC Name: [(E)-1-[(2S,3R)-3-methyl-5-oxooxolan-2-yl]oct-2-en-4-yl] acetate Traditional Name: acetic acid [(E)-1-butyl-4-[(2S,3R)-5-keto-3-methyl-tetrahydrofuran-2-yl]but-2-enyl] ester Formula: C15H24O4 MolecularWeight: 268.34866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=CCC1C(CC(=O)O1)C)OC(=O)C

Isomeric SMILES

CCCCC(/C=C/C[C@H]1[C@@H](CC(=O)O1)C)OC(=O)C

InChI

InChI=1S/C15H24O4/c1-4-5-7-13(18-12(3)16)8-6-9-14-11(2)10-15(17)19-14/h6,8,11,13-14H,4-5,7,9-10H2,1-3H3/b8-6+/t11-,13?,14+/m1/s1