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

Systemtic Name: (4-acetyloxy-3-propoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-propoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-propoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-propoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-propoxy-1-naphthyl) ester Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H18O5/c1-4-9-20-16-10-15(21-11(2)18)13-7-5-6-8-14(13)17(16)22-12(3)19/h5-8,10H,4,9H2,1-3H3