(4-acetyloxy-2,3-dimethyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-2,3-dimethyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-2,3-dimethyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-2,3-dimethyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-2,3-dimethylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-2,3-dimethyl-1-naphthyl) ester Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H16O4/c1-9-10(2)16(20-12(4)18)14-8-6-5-7-13(14)15(9)19-11(3)17/h5-8H,1-4H3