4-[4-[[4-(4-oxidanyl-3,5-diphenyl-phenyl)phenyl]methyl]phenyl]-2,6-diphenyl-phenol

Systemtic Name: 4-[4-[[4-(4-oxidanyl-3,5-diphenyl-phenyl)phenyl]methyl]phenyl]-2,6-diphenyl-phenol Openeye Name: 4-[4-[[4-(4-hydroxy-3,5-diphenyl-phenyl)phenyl]methyl]phenyl]-2,6-diphenyl-phenol CAS Name: 4-[4-[[4-(4-hydroxy-3,5-diphenylphenyl)phenyl]methyl]phenyl]-2,6-diphenylphenol IUPAC Name: 4-[4-[[4-(4-hydroxy-3,5-diphenylphenyl)phenyl]methyl]phenyl]-2,6-diphenylphenol Traditional Name: 4-[4-[4-(4-hydroxy-3,5-diphenyl-phenyl)benzyl]phenyl]-2,6-diphenyl-phenol Formula: C49H36O2 MolecularWeight: 656.80894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)C4=CC=C(C=C4)CC5=CC=C(C=C5)C6=CC(=C(C(=C6)C7=CC=CC=C7)O)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)C4=CC=C(C=C4)CC5=CC=C(C=C5)C6=CC(=C(C(=C6)C7=CC=CC=C7)O)C8=CC=CC=C8

InChI

InChI=1S/C49H36O2/c50-48-44(38-13-5-1-6-14-38)30-42(31-45(48)39-15-7-2-8-16-39)36-25-21-34(22-26-36)29-35-23-27-37(28-24-35)43-32-46(40-17-9-3-10-18-40)49(51)47(33-43)41-19-11-4-12-20-41/h1-28,30-33,50-51H,29H2