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

Systemtic Name: 2-carbazol-9-yl-6-[2-[4-[2-(3-carbazol-9-yl-5-methyl-2-oxidanyl-phenyl)phenoxy]pentan-2-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-methyl-butoxy]phenyl]-4-methyl-phenol CAS Name: 2-(9-carbazolyl)-6-[2-[4-[2-[3-(9-carbazolyl)-2-hydroxy-5-methylphenyl]phenoxy]pentan-2-yloxy]phenyl]-4-methylphenol IUPAC Name: 2-carbazol-9-yl-6-[2-[4-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]pentan-2-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-methyl-butoxy]phenyl]-4-methyl-phenol Formula: C55H46N2O4 MolecularWeight: 798.96474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=CC=C2OC(C)CC(C)OC3=CC=CC=C3C4=CC(=CC(=C4O)N5C6=CC=CC=C6C7=CC=CC=C75)C)O)N8C9=CC=CC=C9C1=CC=CC=C18

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC=CC=C2OC(C)CC(C)OC3=CC=CC=C3C4=CC(=CC(=C4O)N5C6=CC=CC=C6C7=CC=CC=C75)C)O)N8C9=CC=CC=C9C1=CC=CC=C18

InChI

InChI=1S/C55H46N2O4/c1-34-29-44(54(58)50(31-34)56-46-23-11-5-17-38(46)39-18-6-12-24-47(39)56)42-21-9-15-27-52(42)60-36(3)33-37(4)61-53-28-16-10-22-43(53)45-30-35(2)32-51(55(45)59)57-48-25-13-7-19-40(48)41-20-8-14-26-49(41)57/h5-32,36-37,58-59H,33H2,1-4H3