(2-oxidanylideneoxolan-3-yl) 2-(2-phenylphenoxy)ethanoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-(2-phenylphenoxy)ethanoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1COC(=O)C1OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C18H16O5/c19-17(23-16-10-11-21-18(16)20)12-22-15-9-5-4-8-14(15)13-6-2-1-3-7-13/h1-9,16H,10-12H2