(4-acetyloxy-3-methoxy-6,7-dimethyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-methoxy-6,7-dimethyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-methoxy-6,7-dimethyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-methoxy-6,7-dimethyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-methoxy-6,7-dimethylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-methoxy-6,7-dimethyl-1-naphthyl) ester Formula: C17H18O5 MolecularWeight: 302.32182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=C2OC(=O)C)OC)OC(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=C2OC(=O)C)OC)OC(=O)C)C

InChI

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