(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32)C

InChI

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