naphthalen-1-yl 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: naphthalen-1-yl 2-(4-propanoylphenoxy)ethanoate Openeye Name: 1-naphthyl 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid 1-naphthyl ester Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18O4/c1-2-19(22)16-10-12-17(13-11-16)24-14-21(23)25-20-9-5-7-15-6-3-4-8-18(15)20/h3-13H,2,14H2,1H3