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(1,5,6,9,10-pentaacetyloxytriphenylen-2-yl) ethanoate

(1,5,6,9,10-pentaacetyloxytriphenylen-2-yl) ethanoate

Systemtic Name:(1,5,6,9,10-pentaacetyloxytriphenylen-2-yl) ethanoate
Openeye Name:(1,5,6,9,10-pentaacetoxytriphenylen-2-yl) acetate
CAS Name:acetic acid (1,5,6,9,10-pentaacetyloxy-2-triphenylenyl) ester
IUPAC Name:(1,5,6,9,10-pentaacetyloxytriphenylen-2-yl) acetate
Traditional Name:acetic acid (1,5,6,9,10-pentaacetoxytriphenylen-2-yl) ester
Formula: C30H24O12
MolecularWeight: 576.50436
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C3C=CC(=C(C3=C4C=CC(=C(C4=C2C=C1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)OC1=C(C2=C3C=CC(=C(C3=C4C=CC(=C(C4=C2C=C1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


InChI

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


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