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

Systemtic Name: 4-[(2-hydroxyphenyl)-(4-oxidanyl-2,3,5-triphenyl-phenyl)methyl]-2,3,6-triphenyl-phenol Openeye Name: 4-[(2-hydroxyphenyl)-(4-hydroxy-2,3,5-triphenyl-phenyl)methyl]-2,3,6-triphenyl-phenol CAS Name: 4-[(2-hydroxyphenyl)-(4-hydroxy-2,3,5-triphenylphenyl)methyl]-2,3,6-triphenylphenol IUPAC Name: 4-[(2-hydroxyphenyl)-(4-hydroxy-2,3,5-triphenylphenyl)methyl]-2,3,6-triphenylphenol Traditional Name: 4-[(2-hydroxyphenyl)-(4-hydroxy-2,3,5-triphenyl-phenyl)methyl]-2,3,6-triphenyl-phenol Formula: C55H40O3 MolecularWeight: 748.9043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2O)C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5O)C6=C(C(=C(C(=C6)C7=CC=CC=C7)O)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2O)C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5O)C6=C(C(=C(C(=C6)C7=CC=CC=C7)O)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C55H40O3/c56-48-34-20-19-33-43(48)53(46-35-44(37-21-7-1-8-22-37)54(57)51(41-29-15-5-16-30-41)49(46)39-25-11-3-12-26-39)47-36-45(38-23-9-2-10-24-38)55(58)52(42-31-17-6-18-32-42)50(47)40-27-13-4-14-28-40/h1-36,53,56-58H