[(2Z)-2-[(5S)-5-[(1R)-1-acetyloxy-2-methyl-prop-2-enyl]-2-oxidanylidene-oxolan-3-ylidene]ethyl] ethanoate

Systemtic Name: [(2Z)-2-[(5S)-5-[(1R)-1-acetyloxy-2-methyl-prop-2-enyl]-2-oxidanylidene-oxolan-3-ylidene]ethyl] ethanoate Openeye Name: [(2Z)-2-[(5S)-5-[(1R)-1-acetoxy-2-methyl-allyl]-2-oxo-tetrahydrofuran-3-ylidene]ethyl] acetate CAS Name: acetic acid [(2Z)-2-[(5S)-5-[(1R)-1-acetyloxy-2-methylprop-2-enyl]-2-oxo-3-oxolanylidene]ethyl] ester IUPAC Name: [(2Z)-2-[(5S)-5-[(1R)-1-acetyloxy-2-methylprop-2-enyl]-2-oxooxolan-3-ylidene]ethyl] acetate Traditional Name: acetic acid [(2Z)-2-[(5S)-5-[(1R)-1-acetoxy-2-methyl-allyl]-2-keto-tetrahydrofuran-3-ylidene]ethyl] ester Formula: C14H18O6 MolecularWeight: 282.28912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1CC(=CCOC(=O)C)C(=O)O1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O6/c1-8(2)13(19-10(4)16)12-7-11(14(17)20-12)5-6-18-9(3)15/h5,12-13H,1,6-7H2,2-4H3/b11-5-/t12-,13+/m0/s1