(4-acetyloxy-2,3-dimethoxy-6,7-dimethyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-2,3-dimethoxy-6,7-dimethyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-2,3-dimethoxy-6,7-dimethyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-2,3-dimethoxy-6,7-dimethyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-2,3-dimethoxy-6,7-dimethylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-2,3-dimethoxy-6,7-dimethyl-1-naphthyl) ester Formula: C18H20O6 MolecularWeight: 332.3478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O6/c1-9-7-13-14(8-10(9)2)16(24-12(4)20)18(22-6)17(21-5)15(13)23-11(3)19/h7-8H,1-6H3