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7-methoxy-2,8-bis(oxidanyl)-3,9-di(undecyl)dibenzofuran-1,4-dione

7-methoxy-2,8-bis(oxidanyl)-3,9-di(undecyl)dibenzofuran-1,4-dione

Systemtic Name:7-methoxy-2,8-bis(oxidanyl)-3,9-di(undecyl)dibenzofuran-1,4-dione
Openeye Name:2,8-dihydroxy-7-methoxy-3,9-di(undecyl)dibenzofuran-1,4-dione
CAS Name:2,8-dihydroxy-7-methoxy-3,9-di(undecyl)dibenzofuran-1,4-dione
IUPAC Name:2,8-dihydroxy-7-methoxy-3,9-di(undecyl)dibenzofuran-1,4-dione
Traditional Name:2,8-dihydroxy-7-methoxy-3,9-di(undecyl)dibenzofuran-1,4-quinone
Formula: C35H52O6
MolecularWeight: 568.78378
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C2C(=CC(=C1O)OC)OC3=C2C(=O)C(=C(C3=O)CCCCCCCCCCC)O


Isomeric SMILES

CCCCCCCCCCCC1=C2C(=CC(=C1O)OC)OC3=C2C(=O)C(=C(C3=O)CCCCCCCCCCC)O


InChI

InChI=1S/C35H52O6/c1-4-6-8-10-12-14-16-18-20-22-25-29-27(24-28(40-3)31(25)36)41-35-30(29)34(39)32(37)26(33(35)38)23-21-19-17-15-13-11-9-7-5-2/h24,36-37H,4-23H2,1-3H3


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