2-carbazol-9-yl-6-[2-[5-[2-(3-carbazol-9-yl-5-methyl-2-oxidanyl-phenyl)phenoxy]hexan-2-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]hexan-2-yloxy]phenyl]-4-methyl-phenol Openeye Name: 2-carbazol-9-yl-6-[2-[4-[2-(3-carbazol-9-yl-2-hydroxy-5-methyl-phenyl)phenoxy]-1-methyl-pentoxy]phenyl]-4-methyl-phenol CAS Name: 2-(9-carbazolyl)-6-[2-[5-[2-[3-(9-carbazolyl)-2-hydroxy-5-methylphenyl]phenoxy]hexan-2-yloxy]phenyl]-4-methylphenol IUPAC Name: 2-carbazol-9-yl-6-[2-[5-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]hexan-2-yloxy]phenyl]-4-methylphenol Traditional Name: 2-carbazol-9-yl-6-[2-[4-[2-(3-carbazol-9-yl-2-hydroxy-5-methyl-phenyl)phenoxy]-1-methyl-pentoxy]phenyl]-4-methyl-phenol Formula: C56H48N2O4 MolecularWeight: 812.99132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=CC=C2OC(C)CCC(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)CCC(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/C56H48N2O4/c1-35-31-45(55(59)51(33-35)57-47-23-11-5-17-39(47)40-18-6-12-24-48(40)57)43-21-9-15-27-53(43)61-37(3)29-30-38(4)62-54-28-16-10-22-44(54)46-32-36(2)34-52(56(46)60)58-49-25-13-7-19-41(49)42-20-8-14-26-50(42)58/h5-28,31-34,37-38,59-60H,29-30H2,1-4H3