(3,4,8-triacetyloxy-5-chloranyl-6-methyl-naphthalen-1-yl) ethanoate

Systemtic Name: (3,4,8-triacetyloxy-5-chloranyl-6-methyl-naphthalen-1-yl) ethanoate Openeye Name: (3,4,8-triacetoxy-5-chloro-6-methyl-1-naphthyl) acetate CAS Name: acetic acid (3,4,8-triacetyloxy-5-chloro-6-methyl-1-naphthalenyl) ester IUPAC Name: (3,4,8-triacetyloxy-5-chloro-6-methylnaphthalen-1-yl) acetate Traditional Name: acetic acid (3,4,8-triacetoxy-5-chloro-6-methyl-1-naphthyl) ester Formula: C19H17ClO8 MolecularWeight: 408.78648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CC(=C(C2=C1Cl)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C2C(=CC(=C(C2=C1Cl)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H17ClO8/c1-8-6-13(25-9(2)21)16-14(26-10(3)22)7-15(27-11(4)23)19(28-12(5)24)17(16)18(8)20/h6-7H,1-5H3