(4-acetyloxy-7-ethyl-3-methoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-7-ethyl-3-methoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-7-ethyl-3-methoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-7-ethyl-3-methoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-7-ethyl-3-methoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-7-ethyl-3-methoxy-1-naphthyl) ester Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(C=C2OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(C=C2OC(=O)C)OC)OC(=O)C

InChI

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