4-[bis[4-(triphenylmethyl)phenyl]methyl]phenol

Systemtic Name: 4-[bis[4-(triphenylmethyl)phenyl]methyl]phenol Openeye Name: 4-[bis(4-tritylphenyl)methyl]phenol CAS Name: 4-[bis[4-(triphenylmethyl)phenyl]methyl]phenol IUPAC Name: 4-[bis(4-tritylphenyl)methyl]phenol Traditional Name: 4-[bis(4-tritylphenyl)methyl]phenol Formula: C57H44O MolecularWeight: 744.95866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C57H44O/c58-54-41-35-45(36-42-54)55(43-31-37-52(38-32-43)56(46-19-7-1-8-20-46,47-21-9-2-10-22-47)48-23-11-3-12-24-48)44-33-39-53(40-34-44)57(49-25-13-4-14-26-49,50-27-15-5-16-28-50)51-29-17-6-18-30-51/h1-42,55,58H