(4-acetyloxy-3-ethoxy-8-phenyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-ethoxy-8-phenyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-ethoxy-8-phenyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-ethoxy-8-phenyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-ethoxy-8-phenylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-ethoxy-8-phenyl-1-naphthyl) ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C(=CC=C2)C3=CC=CC=C3)C(=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C2=C(C(=CC=C2)C3=CC=CC=C3)C(=C1)OC(=O)C)OC(=O)C

InChI

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