(4-acetyloxy-2,3-diphenoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-2,3-diphenoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-2,3-diphenoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-2,3-diphenoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-2,3-diphenoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-2,3-diphenoxy-1-naphthyl) ester Formula: C26H20O6 MolecularWeight: 428.4334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=CC=CC=C21)OC(=O)C)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=CC=CC=C21)OC(=O)C)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H20O6/c1-17(27)29-23-21-15-9-10-16-22(21)24(30-18(2)28)26(32-20-13-7-4-8-14-20)25(23)31-19-11-5-3-6-12-19/h3-16H,1-2H3