(4-acetyloxy-3,8-dimethyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3,8-dimethyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3,8-dimethyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3,8-dimethyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3,8-dimethylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3,8-dimethyl-1-naphthyl) ester Formula: C16H16O4 MolecularWeight: 272.29584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=CC(=C12)OC(=O)C)C)OC(=O)C

Isomeric SMILES

CC1=CC=CC2=C(C(=CC(=C12)OC(=O)C)C)OC(=O)C

InChI

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