[(2S)-3-methyl-1-[(2S,3R)-2-(2-methylprop-2-enyl)-5-oxidanylidene-oxolan-3-yl]but-3-en-2-yl] ethanoate

Systemtic Name: [(2S)-3-methyl-1-[(2S,3R)-2-(2-methylprop-2-enyl)-5-oxidanylidene-oxolan-3-yl]but-3-en-2-yl] ethanoate Openeye Name: [(1S)-2-methyl-1-[[(2S,3R)-2-(2-methylallyl)-5-oxo-tetrahydrofuran-3-yl]methyl]allyl] acetate CAS Name: acetic acid [(2S)-3-methyl-1-[(2S,3R)-2-(2-methylprop-2-enyl)-5-oxo-3-oxolanyl]but-3-en-2-yl] ester IUPAC Name: [(2S)-3-methyl-1-[(2S,3R)-2-(2-methylprop-2-enyl)-5-oxooxolan-3-yl]but-3-en-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[[(2S,3R)-5-keto-2-(2-methylallyl)tetrahydrofuran-3-yl]methyl]-2-methyl-allyl] ester Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1C(CC(=O)O1)CC(C(=C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O4/c1-9(2)6-14-12(8-15(17)19-14)7-13(10(3)4)18-11(5)16/h12-14H,1,3,6-8H2,2,4-5H3/t12-,13+,14+/m1/s1