(4,5,8-triacetyloxynaphthalen-1-yl) ethanoate

Systemtic Name: (4,5,8-triacetyloxynaphthalen-1-yl) ethanoate Openeye Name: (4,5,8-triacetoxy-1-naphthyl) acetate CAS Name: acetic acid (4,5,8-triacetyloxy-1-naphthalenyl) ester IUPAC Name: (4,5,8-triacetyloxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4,5,8-triacetoxy-1-naphthyl) ester Formula: C18H16O8 MolecularWeight: 360.31484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC=C(C2=C(C=C1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2C(=CC=C(C2=C(C=C1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H16O8/c1-9(19)23-13-5-6-15(25-11(3)21)18-16(26-12(4)22)8-7-14(17(13)18)24-10(2)20/h5-8H,1-4H3