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6,8,9-tris(oxidanyl)-4,7-di(undecyl)dibenzofuran-2,3-dione

6,8,9-tris(oxidanyl)-4,7-di(undecyl)dibenzofuran-2,3-dione

Systemtic Name:6,8,9-tris(oxidanyl)-4,7-di(undecyl)dibenzofuran-2,3-dione
Openeye Name:6,8,9-trihydroxy-4,7-di(undecyl)dibenzofuran-2,3-dione
CAS Name:6,8,9-trihydroxy-4,7-di(undecyl)dibenzofuran-2,3-dione
IUPAC Name:6,8,9-trihydroxy-4,7-di(undecyl)dibenzofuran-2,3-dione
Traditional Name:6,8,9-trihydroxy-4,7-di(undecyl)dibenzofuran-2,3-quinone
Formula: C34H50O6
MolecularWeight: 554.7572
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C2=C(C3=CC(=O)C(=O)C(=C3O2)CCCCCCCCCCC)C(=C1O)O)O


Isomeric SMILES

CCCCCCCCCCCC1=C(C2=C(C3=CC(=O)C(=O)C(=C3O2)CCCCCCCCCCC)C(=C1O)O)O


InChI

InChI=1S/C34H50O6/c1-3-5-7-9-11-13-15-17-19-21-24-30(37)32(39)28-26-23-27(35)29(36)25(33(26)40-34(28)31(24)38)22-20-18-16-14-12-10-8-6-4-2/h23,37-39H,3-22H2,1-2H3


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