5-[(9E,28E)-37-(8-oxidanylquinolin-5-yl)heptatriaconta-9,28-dienyl]quinolin-8-ol

Systemtic Name: 5-[(9E,28E)-37-(8-oxidanylquinolin-5-yl)heptatriaconta-9,28-dienyl]quinolin-8-ol Openeye Name: 5-[(9E,28E)-37-(8-hydroxy-5-quinolyl)heptatriaconta-9,28-dienyl]quinolin-8-ol CAS Name: 5-[(9E,28E)-37-(8-hydroxy-5-quinolinyl)heptatriaconta-9,28-dienyl]-8-quinolinol IUPAC Name: 5-[(9E,28E)-37-(8-hydroxyquinolin-5-yl)heptatriaconta-9,28-dienyl]quinolin-8-ol Traditional Name: 5-[(9E,28E)-37-(8-hydroxy-5-quinolyl)heptatriaconta-9,28-dienyl]quinolin-8-ol Formula: C55H82N2O2 MolecularWeight: 803.25178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)CCCCCCCCC=CCCCCCCCCCCCCCCCCCC=CCCCCCCCCC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)CCCCCCCC/C=C/CCCCCCCCCCCCCCCCC/C=C/CCCCCCCCC3=C4C(=C(C=C3)O)N=CC=C4

InChI

InChI=1S/C55H82N2O2/c58-52-44-42-48(50-40-36-46-56-54(50)52)38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39-49-43-45-53(59)55-51(49)41-37-47-57-55/h18-21,36-37,40-47,58-59H,1-17,22-35,38-39H2/b20-18+,21-19+