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

Systemtic Name: 2-carbazol-9-yl-6-[2-[4-[2-(3-carbazol-9-yl-5-methyl-2-oxidanyl-phenyl)phenoxy]-3-methyl-pentan-2-yl]oxyphenyl]-4-methyl-phenol Openeye Name: 2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methyl-phenyl)phenoxy]-1,2-dimethyl-butoxy]phenyl]-4-methyl-phenol CAS Name: 2-(9-carbazolyl)-6-[2-[4-[2-[3-(9-carbazolyl)-2-hydroxy-5-methylphenyl]phenoxy]-3-methylpentan-2-yl]oxyphenyl]-4-methylphenol IUPAC Name: 2-carbazol-9-yl-6-[2-[4-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]-3-methylpentan-2-yl]oxyphenyl]-4-methylphenol Traditional Name: 2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methyl-phenyl)phenoxy]-1,2-dimethyl-butoxy]phenyl]-4-methyl-phenol Formula: C56H48N2O4 MolecularWeight: 812.99132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=CC=C2OC(C)C(C)C(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)C(C)C(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/c1-34-30-45(55(59)51(32-34)57-47-24-12-6-18-39(47)40-19-7-13-25-48(40)57)43-22-10-16-28-53(43)61-37(4)36(3)38(5)62-54-29-17-11-23-44(54)46-31-35(2)33-52(56(46)60)58-49-26-14-8-20-41(49)42-21-9-15-27-50(42)58/h6-33,36-38,59-60H,1-5H3