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11-[10-(11-methoxyundecyl)phenazin-5-yl]undecyl 5-oxidanylidenehexanoate

11-[10-(11-methoxyundecyl)phenazin-5-yl]undecyl 5-oxidanylidenehexanoate

Systemtic Name:11-[10-(11-methoxyundecyl)phenazin-5-yl]undecyl 5-oxidanylidenehexanoate
Openeye Name:11-[10-(11-methoxyundecyl)phenazin-5-yl]undecyl 5-oxohexanoate
CAS Name:5-oxohexanoic acid 11-[10-(11-methoxyundecyl)-5-phenazinyl]undecyl ester
IUPAC Name:11-[10-(11-methoxyundecyl)phenazin-5-yl]undecyl 5-oxohexanoate
Traditional Name:5-ketohexanoic acid 11-[10-(11-methoxyundecyl)phenazin-5-yl]undecyl ester
Formula: C41H64N2O4
MolecularWeight: 648.95786
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCC(=O)OCCCCCCCCCCCN1C2=CC=CC=C2N(C3=CC=CC=C31)CCCCCCCCCCCOC


Isomeric SMILES

CC(=O)CCCC(=O)OCCCCCCCCCCCN1C2=CC=CC=C2N(C3=CC=CC=C31)CCCCCCCCCCCOC


InChI

InChI=1S/C41H64N2O4/c1-36(44)26-25-31-41(45)47-35-24-16-12-8-4-6-10-14-22-33-43-39-29-19-17-27-37(39)42(38-28-18-20-30-40(38)43)32-21-13-9-5-3-7-11-15-23-34-46-2/h17-20,27-30H,3-16,21-26,31-35H2,1-2H3


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