[(1S)-1-[(1R)-2-oxidanylidenecyclopentyl]undecyl] ethanoate

Systemtic Name: [(1S)-1-[(1R)-2-oxidanylidenecyclopentyl]undecyl] ethanoate Openeye Name: [(1S)-1-[(1R)-2-oxocyclopentyl]undecyl] acetate CAS Name: acetic acid [(1S)-1-[(1R)-2-oxocyclopentyl]undecyl] ester IUPAC Name: [(1S)-1-[(1R)-2-oxocyclopentyl]undecyl] acetate Traditional Name: acetic acid [(1S)-1-[(1R)-2-ketocyclopentyl]undecyl] ester Formula: C18H32O3 MolecularWeight: 296.44488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C1CCCC1=O)OC(=O)C

Isomeric SMILES

CCCCCCCCCC[C@@H]([C@H]1CCCC1=O)OC(=O)C

InChI

InChI=1S/C18H32O3/c1-3-4-5-6-7-8-9-10-14-18(21-15(2)19)16-12-11-13-17(16)20/h16,18H,3-14H2,1-2H3/t16-,18-/m0/s1