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

Systemtic Name: (3,4-diacetyloxy-6,7-dimethyl-naphthalen-1-yl) ethanoate Openeye Name: (3,4-diacetoxy-6,7-dimethyl-1-naphthyl) acetate CAS Name: acetic acid (3,4-diacetyloxy-6,7-dimethyl-1-naphthalenyl) ester IUPAC Name: (3,4-diacetyloxy-6,7-dimethylnaphthalen-1-yl) acetate Traditional Name: acetic acid (3,4-diacetoxy-6,7-dimethyl-1-naphthyl) ester Formula: C18H18O6 MolecularWeight: 330.33192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O6/c1-9-6-14-15(7-10(9)2)18(24-13(5)21)17(23-12(4)20)8-16(14)22-11(3)19/h6-8H,1-5H3