(8-acetyloxy-4-methoxy-6-methyl-naphthalen-1-yl) ethanoate

Systemtic Name: (8-acetyloxy-4-methoxy-6-methyl-naphthalen-1-yl) ethanoate Openeye Name: (8-acetoxy-4-methoxy-6-methyl-1-naphthyl) acetate CAS Name: acetic acid (8-acetyloxy-4-methoxy-6-methyl-1-naphthalenyl) ester IUPAC Name: (8-acetyloxy-4-methoxy-6-methylnaphthalen-1-yl) acetate Traditional Name: acetic acid (8-acetoxy-4-methoxy-6-methyl-1-naphthyl) ester Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2C(=C1)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC1=CC2=C(C=CC(=C2C(=C1)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C16H16O5/c1-9-7-12-13(19-4)5-6-14(20-10(2)17)16(12)15(8-9)21-11(3)18/h5-8H,1-4H3