(1,7,9-triacetyloxyperylen-3-yl) ethanoate

Systemtic Name: (1,7,9-triacetyloxyperylen-3-yl) ethanoate Openeye Name: (1,7,9-triacetoxyperylen-3-yl) acetate CAS Name: acetic acid (1,7,9-triacetyloxy-3-perylenyl) ester IUPAC Name: (1,7,9-triacetyloxyperylen-3-yl) acetate Traditional Name: acetic acid (1,7,9-triacetoxyperylen-3-yl) ester Formula: C28H20O8 MolecularWeight: 484.4536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C3=C4C(=CC=C3)C(=CC(=C4C5=C2C1=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C3=C4C(=CC=C3)C(=CC(=C4C5=C2C1=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H20O8/c1-13(29)33-21-11-23(35-15(3)31)27-20-10-6-8-18-22(34-14(2)30)12-24(36-16(4)32)28(26(18)20)19-9-5-7-17(21)25(19)27/h5-12H,1-4H3