2-carbazol-9-yl-6-[2-[5-[2-(3-carbazol-9-yl-5-methyl-2-oxidanyl-phenyl)phenoxy]heptan-3-yloxy]phenyl]-4-methyl-phenol

Systemtic Name: 2-carbazol-9-yl-6-[2-[5-[2-(3-carbazol-9-yl-5-methyl-2-oxidanyl-phenyl)phenoxy]heptan-3-yloxy]phenyl]-4-methyl-phenol Openeye Name: 2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methyl-phenyl)phenoxy]-1-ethyl-pentoxy]phenyl]-4-methyl-phenol CAS Name: 2-(9-carbazolyl)-6-[2-[5-[2-[3-(9-carbazolyl)-2-hydroxy-5-methylphenyl]phenoxy]heptan-3-yloxy]phenyl]-4-methylphenol IUPAC Name: 2-carbazol-9-yl-6-[2-[5-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]heptan-3-yloxy]phenyl]-4-methylphenol Traditional Name: 2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methyl-phenyl)phenoxy]-1-ethyl-pentoxy]phenyl]-4-methyl-phenol Formula: C57H50N2O4 MolecularWeight: 827.0179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CC)OC1=CC=CC=C1C2=CC(=CC(=C2O)N3C4=CC=CC=C4C5=CC=CC=C53)C)OC6=CC=CC=C6C7=CC(=CC(=C7O)N8C9=CC=CC=C9C1=CC=CC=C18)C

Isomeric SMILES

CCC(CC(CC)OC1=CC=CC=C1C2=CC(=CC(=C2O)N3C4=CC=CC=C4C5=CC=CC=C53)C)OC6=CC=CC=C6C7=CC(=CC(=C7O)N8C9=CC=CC=C9C1=CC=CC=C18)C

InChI

InChI=1S/C57H50N2O4/c1-5-38(62-54-29-17-11-23-44(54)46-31-36(3)33-52(56(46)60)58-48-25-13-7-19-40(48)41-20-8-14-26-49(41)58)35-39(6-2)63-55-30-18-12-24-45(55)47-32-37(4)34-53(57(47)61)59-50-27-15-9-21-42(50)43-22-10-16-28-51(43)59/h7-34,38-39,60-61H,5-6,35H2,1-4H3