[(1S)-2-oxidanylidenecyclopentyl] 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 4-(4-ethanoylphenoxy)butanoate Openeye Name: [(1S)-2-oxocyclopentyl] 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid [(1S)-2-ketocyclopentyl] ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)OC2CCCC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)O[C@H]2CCCC2=O

InChI

InChI=1S/C17H20O5/c1-12(18)13-7-9-14(10-8-13)21-11-3-6-17(20)22-16-5-2-4-15(16)19/h7-10,16H,2-6,11H2,1H3/t16-/m0/s1