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

Systemtic Name: (5,6,8-triacetyloxy-3-methyl-naphthalen-1-yl) ethanoate Openeye Name: (5,6,8-triacetoxy-3-methyl-1-naphthyl) acetate CAS Name: acetic acid (5,6,8-triacetyloxy-3-methyl-1-naphthalenyl) ester IUPAC Name: (5,6,8-triacetyloxy-3-methylnaphthalen-1-yl) acetate Traditional Name: acetic acid (5,6,8-triacetoxy-3-methyl-1-naphthyl) ester Formula: C19H18O8 MolecularWeight: 374.34142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O8/c1-9-6-14-18(15(7-9)24-10(2)20)16(25-11(3)21)8-17(26-12(4)22)19(14)27-13(5)23/h6-8H,1-5H3