(2,4,5,8-tetramethoxynaphthalen-1-yl) ethanoate

Systemtic Name: (2,4,5,8-tetramethoxynaphthalen-1-yl) ethanoate Openeye Name: (2,4,5,8-tetramethoxy-1-naphthyl) acetate CAS Name: acetic acid (2,4,5,8-tetramethoxy-1-naphthalenyl) ester IUPAC Name: (2,4,5,8-tetramethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (2,4,5,8-tetramethoxy-1-naphthyl) ester Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C2=C(C=CC(=C21)OC)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C2=C(C=CC(=C21)OC)OC)OC)OC

InChI

InChI=1S/C16H18O6/c1-9(17)22-16-13(21-5)8-12(20-4)14-10(18-2)6-7-11(19-3)15(14)16/h6-8H,1-5H3