(1,9,10,11,12-pentaacetyloxytriphenylen-2-yl) ethanoate

Systemtic Name: (1,9,10,11,12-pentaacetyloxytriphenylen-2-yl) ethanoate Openeye Name: (1,9,10,11,12-pentaacetoxytriphenylen-2-yl) acetate CAS Name: acetic acid (1,9,10,11,12-pentaacetyloxy-2-triphenylenyl) ester IUPAC Name: (1,9,10,11,12-pentaacetyloxytriphenylen-2-yl) acetate Traditional Name: acetic acid (1,9,10,11,12-pentaacetoxytriphenylen-2-yl) ester Formula: C30H24O12 MolecularWeight: 576.50436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C3=CC=CC=C3C4=C2C(=C(C(=C4OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C3=CC=CC=C3C4=C2C(=C(C(=C4OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H24O12/c1-13(31)37-22-12-11-21-19-9-7-8-10-20(19)24-25(23(21)26(22)38-14(2)32)28(40-16(4)34)30(42-18(6)36)29(41-17(5)35)27(24)39-15(3)33/h7-12H,1-6H3