(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(4-ethylphenoxy)ethanoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(4-ethylphenoxy)ethanoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20O4/c1-2-16-10-12-18(13-11-16)25-15-22(24)26-14-21(23)20-9-5-7-17-6-3-4-8-19(17)20/h3-13H,2,14-15H2,1H3