(3,10,11-triacetyloxyperylen-2-yl) ethanoate

Systemtic Name: (3,10,11-triacetyloxyperylen-2-yl) ethanoate Openeye Name: (3,10,11-triacetoxyperylen-2-yl) acetate CAS Name: acetic acid (3,10,11-triacetyloxy-2-perylenyl) ester IUPAC Name: (3,10,11-triacetyloxyperylen-2-yl) acetate Traditional Name: acetic acid (3,10,11-triacetoxyperylen-2-yl) ester Formula: C28H20O8 MolecularWeight: 484.4536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC3=C2C(=C1)C4=CC(=C(C5=CC=CC3=C54)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC3=C2C(=C1)C4=CC(=C(C5=CC=CC3=C54)OC(=O)C)OC(=O)C)OC(=O)C

InChI

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