4-[4-[[4-(4-oxidanyl-3-phenyl-phenyl)phenyl]methyl]phenyl]-2-phenyl-phenol

Systemtic Name: 4-[4-[[4-(4-oxidanyl-3-phenyl-phenyl)phenyl]methyl]phenyl]-2-phenyl-phenol Openeye Name: 4-[4-[[4-(4-hydroxy-3-phenyl-phenyl)phenyl]methyl]phenyl]-2-phenyl-phenol CAS Name: 4-[4-[[4-(4-hydroxy-3-phenylphenyl)phenyl]methyl]phenyl]-2-phenylphenol IUPAC Name: 4-[4-[[4-(4-hydroxy-3-phenylphenyl)phenyl]methyl]phenyl]-2-phenylphenol Traditional Name: 4-[4-[4-(4-hydroxy-3-phenyl-phenyl)benzyl]phenyl]-2-phenyl-phenol Formula: C37H28O2 MolecularWeight: 504.61702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=CC=C(C=C3)CC4=CC=C(C=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=CC=C(C=C3)CC4=CC=C(C=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6)O

InChI

InChI=1S/C37H28O2/c38-36-21-19-32(24-34(36)30-7-3-1-4-8-30)28-15-11-26(12-16-28)23-27-13-17-29(18-14-27)33-20-22-37(39)35(25-33)31-9-5-2-6-10-31/h1-22,24-25,38-39H,23H2