(3-methoxy-4-propoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (3-methoxy-4-propoxy-naphthalen-1-yl) ethanoate Openeye Name: (3-methoxy-4-propoxy-1-naphthyl) acetate CAS Name: acetic acid (3-methoxy-4-propoxy-1-naphthalenyl) ester IUPAC Name: (3-methoxy-4-propoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (3-methoxy-4-propoxy-1-naphthyl) ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C2=CC=CC=C21)OC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C2=CC=CC=C21)OC(=O)C)OC

InChI

InChI=1S/C16H18O4/c1-4-9-19-16-13-8-6-5-7-12(13)14(20-11(2)17)10-15(16)18-3/h5-8,10H,4,9H2,1-3H3