(4-acetyloxy-3-phenoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-phenoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-phenoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-phenoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-phenoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-phenoxy-1-naphthyl) ester Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O5/c1-13(21)23-18-12-19(25-15-8-4-3-5-9-15)20(24-14(2)22)17-11-7-6-10-16(17)18/h3-12H,1-2H3