1,6-bis(8-octadecylquinolin-3-yl)hexane-1,6-dione

Systemtic Name: 1,6-bis(8-octadecylquinolin-3-yl)hexane-1,6-dione Openeye Name: 1,6-bis(8-octadecyl-3-quinolyl)hexane-1,6-dione CAS Name: 1,6-bis(8-octadecyl-3-quinolinyl)hexane-1,6-dione IUPAC Name: 1,6-bis(8-octadecylquinolin-3-yl)hexane-1,6-dione Traditional Name: 1,6-bis(8-stearyl-3-quinolyl)hexane-1,6-dione Formula: C60H92N2O2 MolecularWeight: 873.38468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=CC=CC2=CC(=CN=C21)C(=O)CCCCC(=O)C3=CN=C4C(=C3)C=CC=C4CCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=CC=CC2=CC(=CN=C21)C(=O)CCCCC(=O)C3=CN=C4C(=C3)C=CC=C4CCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C60H92N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-51-41-37-43-53-47-55(49-61-59(51)53)57(63)45-35-36-46-58(64)56-48-54-44-38-42-52(60(54)62-50-56)40-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37-38,41-44,47-50H,3-36,39-40,45-46H2,1-2H3