2-[3-(4-oxidanylideneheptyl)phenoxy]ethanoate

Systemtic Name: 2-[3-(4-oxidanylideneheptyl)phenoxy]ethanoate Openeye Name: 2-[3-(4-oxoheptyl)phenoxy]acetate CAS Name: 2-[3-(4-oxoheptyl)phenoxy]acetate IUPAC Name: 2-[3-(4-oxoheptyl)phenoxy]acetate Traditional Name: 2-[3-(4-ketoheptyl)phenoxy]acetate Formula: C15H19O4- MolecularWeight: 263.30896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CCCC1=CC(=CC=C1)OCC(=O)[O-]

Isomeric SMILES

CCCC(=O)CCCC1=CC(=CC=C1)OCC(=O)[O-]

InChI

InChI=1S/C15H20O4/c1-2-5-13(16)8-3-6-12-7-4-9-14(10-12)19-11-15(17)18/h4,7,9-10H,2-3,5-6,8,11H2,1H3,(H,17,18)/p-1