4-[[3,5-bis[(4-hydroxyphenyl)-diphenyl-methyl]phenyl]-diphenyl-methyl]phenol

Systemtic Name: 4-[[3,5-bis[(4-hydroxyphenyl)-diphenyl-methyl]phenyl]-diphenyl-methyl]phenol Openeye Name: 4-[[3,5-bis[(4-hydroxyphenyl)-diphenyl-methyl]phenyl]-diphenyl-methyl]phenol CAS Name: 4-[[3,5-bis[(4-hydroxyphenyl)-diphenylmethyl]phenyl]-diphenylmethyl]phenol IUPAC Name: 4-[[3,5-bis[(4-hydroxyphenyl)-diphenylmethyl]phenyl]-diphenylmethyl]phenol Traditional Name: 4-[[3,5-bis[(4-hydroxyphenyl)-diphenyl-methyl]phenyl]-diphenyl-methyl]phenol Formula: C63H48O3 MolecularWeight: 853.05342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C63H48O3/c64-58-37-31-52(32-38-58)61(46-19-7-1-8-20-46,47-21-9-2-10-22-47)55-43-56(62(48-23-11-3-12-24-48,49-25-13-4-14-26-49)53-33-39-59(65)40-34-53)45-57(44-55)63(50-27-15-5-16-28-50,51-29-17-6-18-30-51)54-35-41-60(66)42-36-54/h1-45,64-66H