2-phenyl-4-[2-[1,2,2-tris(4-oxidanyl-3-phenyl-phenyl)-3-phenyl-propyl]phenyl]phenol

Systemtic Name: 2-phenyl-4-[2-[1,2,2-tris(4-oxidanyl-3-phenyl-phenyl)-3-phenyl-propyl]phenyl]phenol Openeye Name: 2-phenyl-4-[2-[1,2,2-tris(4-hydroxy-3-phenyl-phenyl)-3-phenyl-propyl]phenyl]phenol CAS Name: 2-phenyl-4-[2-[1,2,2-tris(4-hydroxy-3-phenylphenyl)-3-phenylpropyl]phenyl]phenol IUPAC Name: 2-phenyl-4-[2-[1,2,2-tris(4-hydroxy-3-phenylphenyl)-3-phenylpropyl]phenyl]phenol Traditional Name: 2-phenyl-4-[2-[1,2,2-tris(4-hydroxy-3-phenyl-phenyl)-3-phenyl-propyl]phenyl]phenol Formula: C63H48O4 MolecularWeight: 869.05282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC(=C(C=C2)O)C3=CC=CC=C3)(C4=CC(=C(C=C4)O)C5=CC=CC=C5)C(C6=CC(=C(C=C6)O)C7=CC=CC=C7)C8=CC=CC=C8C9=CC(=C(C=C9)O)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC(=C(C=C2)O)C3=CC=CC=C3)(C4=CC(=C(C=C4)O)C5=CC=CC=C5)C(C6=CC(=C(C=C6)O)C7=CC=CC=C7)C8=CC=CC=C8C9=CC(=C(C=C9)O)C1=CC=CC=C1

InChI

InChI=1S/C63H48O4/c64-58-34-30-48(38-54(58)44-20-8-2-9-21-44)52-28-16-17-29-53(52)62(49-31-35-59(65)55(39-49)45-22-10-3-11-23-45)63(42-43-18-6-1-7-19-43,50-32-36-60(66)56(40-50)46-24-12-4-13-25-46)51-33-37-61(67)57(41-51)47-26-14-5-15-27-47/h1-41,62,64-67H,42H2