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

Systemtic Name: [(E,2S)-1-[(3R,4S)-5-methoxy-4-methyl-oxolan-3-yl]-5-oxidanylidene-hex-3-en-2-yl] ethanoate Openeye Name: [(E,1S)-1-[[(3R,4S)-5-methoxy-4-methyl-tetrahydrofuran-3-yl]methyl]-4-oxo-pent-2-enyl] acetate CAS Name: acetic acid [(E,2S)-1-[(3R,4S)-5-methoxy-4-methyl-3-oxolanyl]-5-oxohex-3-en-2-yl] ester IUPAC Name: [(E,2S)-1-[(3R,4S)-5-methoxy-4-methyloxolan-3-yl]-5-oxohex-3-en-2-yl] acetate Traditional Name: acetic acid [(E,1S)-4-keto-1-[[(3R,4S)-5-methoxy-4-methyl-tetrahydrofuran-3-yl]methyl]pent-2-enyl] ester Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(COC1OC)CC(C=CC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H](COC1OC)C[C@@H](/C=C/C(=O)C)OC(=O)C

InChI

InChI=1S/C14H22O5/c1-9(15)5-6-13(19-11(3)16)7-12-8-18-14(17-4)10(12)2/h5-6,10,12-14H,7-8H2,1-4H3/b6-5+/t10-,12-,13+,14?/m0/s1