4-(4-oxidanyl-2,3,5-triphenyl-phenyl)-2,3,6-triphenyl-phenol

Systemtic Name: 4-(4-oxidanyl-2,3,5-triphenyl-phenyl)-2,3,6-triphenyl-phenol Openeye Name: 4-(4-hydroxy-2,3,5-triphenyl-phenyl)-2,3,6-triphenyl-phenol CAS Name: 4-(4-hydroxy-2,3,5-triphenylphenyl)-2,3,6-triphenylphenol IUPAC Name: 4-(4-hydroxy-2,3,5-triphenylphenyl)-2,3,6-triphenylphenol Traditional Name: 4-(4-hydroxy-2,3,5-triphenyl-phenyl)-2,3,6-triphenyl-phenol Formula: C48H34O2 MolecularWeight: 642.78236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2)C3=CC(=C(C(=C3C4=CC=CC=C4)C5=CC=CC=C5)O)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2)C3=CC(=C(C(=C3C4=CC=CC=C4)C5=CC=CC=C5)O)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)O

InChI

InChI=1S/C48H34O2/c49-47-39(33-19-7-1-8-20-33)31-41(43(35-23-11-3-12-24-35)45(47)37-27-15-5-16-28-37)42-32-40(34-21-9-2-10-22-34)48(50)46(38-29-17-6-18-30-38)44(42)36-25-13-4-14-26-36/h1-32,49-50H