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

Systemtic Name: [(1Z)-1-[(4R)-4-ethenyl-2-oxidanylidene-oxolan-3-ylidene]-6-methyl-heptyl] ethanoate Openeye Name: [(1Z)-6-methyl-1-[(4R)-2-oxo-4-vinyl-tetrahydrofuran-3-ylidene]heptyl] acetate CAS Name: acetic acid [(1Z)-1-[(4R)-4-ethenyl-2-oxo-3-oxolanylidene]-6-methylheptyl] ester IUPAC Name: [(1Z)-1-[(4R)-4-ethenyl-2-oxooxolan-3-ylidene]-6-methylheptyl] acetate Traditional Name: acetic acid [(1Z)-1-[(4R)-2-keto-4-vinyl-tetrahydrofuran-3-ylidene]-6-methyl-heptyl] ester Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O4/c1-5-13-10-19-16(18)15(13)14(20-12(4)17)9-7-6-8-11(2)3/h5,11,13H,1,6-10H2,2-4H3/b15-14-/t13-/m0/s1