(4-acetyloxy-2-ethyl-3-phenoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-2-ethyl-3-phenoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-2-ethyl-3-phenoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-2-ethyl-3-phenoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-2-ethyl-3-phenoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-2-ethyl-3-phenoxy-1-naphthyl) ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C(=C1OC3=CC=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C(=C1OC3=CC=CC=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H20O5/c1-4-17-20(25-14(2)23)18-12-8-9-13-19(18)22(26-15(3)24)21(17)27-16-10-6-5-7-11-16/h5-13H,4H2,1-3H3