[4-acetyloxy-3-(4-methoxyphenoxy)naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-3-(4-methoxyphenoxy)naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-3-(4-methoxyphenoxy)-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-3-(4-methoxyphenoxy)-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-3-(4-methoxyphenoxy)naphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-3-(4-methoxyphenoxy)-1-naphthyl] ester Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=CC=CC=C21)OC(=O)C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=CC=CC=C21)OC(=O)C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H18O6/c1-13(22)25-19-12-20(27-16-10-8-15(24-3)9-11-16)21(26-14(2)23)18-7-5-4-6-17(18)19/h4-12H,1-3H3