(4-acetyloxy-3-ethoxy-2-methyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-ethoxy-2-methyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-ethoxy-2-methyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-ethoxy-2-methyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-ethoxy-2-methylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-ethoxy-2-methyl-1-naphthyl) ester Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C(=C1C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C(=C1C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H18O5/c1-5-20-16-10(2)15(21-11(3)18)13-8-6-7-9-14(13)17(16)22-12(4)19/h6-9H,5H2,1-4H3