11-[10-(11-methoxyundecyl)phenazin-5-yl]undecyl 6-oxidanylideneheptanoate

Systemtic Name: 11-[10-(11-methoxyundecyl)phenazin-5-yl]undecyl 6-oxidanylideneheptanoate Openeye Name: 11-[10-(11-methoxyundecyl)phenazin-5-yl]undecyl 6-oxoheptanoate CAS Name: 6-oxoheptanoic acid 11-[10-(11-methoxyundecyl)-5-phenazinyl]undecyl ester IUPAC Name: 11-[10-(11-methoxyundecyl)phenazin-5-yl]undecyl 6-oxoheptanoate Traditional Name: 6-ketoenanthic acid 11-[10-(11-methoxyundecyl)phenazin-5-yl]undecyl ester Formula: C42H66N2O4 MolecularWeight: 662.98444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H66N2O4/c1-37(45)27-17-22-32-42(46)48-36-26-16-12-8-4-6-10-14-24-34-44-40-30-20-18-28-38(40)43(39-29-19-21-31-41(39)44)33-23-13-9-5-3-7-11-15-25-35-47-2/h18-21,28-31H,3-17,22-27,32-36H2,1-2H3