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4-tert-butyl-N-[4-(4-tert-butylphenoxy)-9,10-bis(oxidanylidene)anthracen-1-yl]cyclohexane-1-carboxamide

4-tert-butyl-N-[4-(4-tert-butylphenoxy)-9,10-bis(oxidanylidene)anthracen-1-yl]cyclohexane-1-carboxamide

Systemtic Name:4-tert-butyl-N-[4-(4-tert-butylphenoxy)-9,10-bis(oxidanylidene)anthracen-1-yl]cyclohexane-1-carboxamide
Openeye Name:4-tert-butyl-N-[4-(4-tert-butylphenoxy)-9,10-dioxo-1-anthryl]cyclohexanecarboxamide
CAS Name:4-tert-butyl-N-[4-(4-tert-butylphenoxy)-9,10-dioxo-1-anthracenyl]-1-cyclohexanecarboxamide
IUPAC Name:4-tert-butyl-N-[4-(4-tert-butylphenoxy)-9,10-dioxoanthracen-1-yl]cyclohexane-1-carboxamide
Traditional Name:4-tert-butyl-N-[4-(4-tert-butylphenoxy)-9,10-diketo-1-anthryl]cyclohexanecarboxamide
Formula: C35H39NO4
MolecularWeight: 537.68846
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C(=O)NC2=C3C(=C(C=C2)OC4=CC=C(C=C4)C(C)(C)C)C(=O)C5=CC=CC=C5C3=O


Isomeric SMILES

CC(C)(C)C1CCC(CC1)C(=O)NC2=C3C(=C(C=C2)OC4=CC=C(C=C4)C(C)(C)C)C(=O)C5=CC=CC=C5C3=O


InChI

InChI=1S/C35H39NO4/c1-34(2,3)22-13-11-21(12-14-22)33(39)36-27-19-20-28(40-24-17-15-23(16-18-24)35(4,5)6)30-29(27)31(37)25-9-7-8-10-26(25)32(30)38/h7-10,15-22H,11-14H2,1-6H3,(H,36,39)


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