[(1Z)-1-[(4S)-4-(hydroxymethyl)-2-oxidanylidene-oxolan-3-ylidene]-6-methyl-heptyl] ethanoate

Systemtic Name: [(1Z)-1-[(4S)-4-(hydroxymethyl)-2-oxidanylidene-oxolan-3-ylidene]-6-methyl-heptyl] ethanoate Openeye Name: [(1Z)-1-[(4S)-4-(hydroxymethyl)-2-oxo-tetrahydrofuran-3-ylidene]-6-methyl-heptyl] acetate CAS Name: acetic acid [(1Z)-1-[(4S)-4-(hydroxymethyl)-2-oxo-3-oxolanylidene]-6-methylheptyl] ester IUPAC Name: [(1Z)-1-[(4S)-4-(hydroxymethyl)-2-oxooxolan-3-ylidene]-6-methylheptyl] acetate Traditional Name: acetic acid [(1Z)-1-[(4S)-2-keto-4-methylol-tetrahydrofuran-3-ylidene]-6-methyl-heptyl] ester Formula: C15H24O5 MolecularWeight: 284.34806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCC(=C1C(COC1=O)CO)OC(=O)C

Isomeric SMILES

CC(C)CCCC/C(=C/1\[C@H](COC1=O)CO)/OC(=O)C

InChI

InChI=1S/C15H24O5/c1-10(2)6-4-5-7-13(20-11(3)17)14-12(8-16)9-19-15(14)18/h10,12,16H,4-9H2,1-3H3/b14-13-/t12-/m0/s1