(4-acetyloxytriphenylen-1-yl) ethanoate

Systemtic Name: (4-acetyloxytriphenylen-1-yl) ethanoate Openeye Name: (4-acetoxytriphenylen-1-yl) acetate CAS Name: acetic acid (4-acetyloxy-1-triphenylenyl) ester IUPAC Name: (4-acetyloxytriphenylen-1-yl) acetate Traditional Name: acetic acid (4-acetoxytriphenylen-1-yl) ester Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C3=CC=CC=C3C4=CC=CC=C4C2=C(C=C1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2C3=CC=CC=C3C4=CC=CC=C4C2=C(C=C1)OC(=O)C

InChI

InChI=1S/C22H16O4/c1-13(23)25-19-11-12-20(26-14(2)24)22-18-10-6-4-8-16(18)15-7-3-5-9-17(15)21(19)22/h3-12H,1-2H3