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

Systemtic Name: 4-[(4-oxidanyl-3-phenyl-phenyl)-(4-phenoxyphenyl)methyl]-2-phenyl-phenol Openeye Name: 4-[(4-hydroxy-3-phenyl-phenyl)-(4-phenoxyphenyl)methyl]-2-phenyl-phenol CAS Name: 4-[(4-hydroxy-3-phenylphenyl)-(4-phenoxyphenyl)methyl]-2-phenylphenol IUPAC Name: 4-[(4-hydroxy-3-phenylphenyl)-(4-phenoxyphenyl)methyl]-2-phenylphenol Traditional Name: 4-[(4-hydroxy-3-phenyl-phenyl)-(4-phenoxyphenyl)methyl]-2-phenyl-phenol Formula: C37H28O3 MolecularWeight: 520.61642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6)O

InChI

InChI=1S/C37H28O3/c38-35-22-18-29(24-33(35)26-10-4-1-5-11-26)37(28-16-20-32(21-17-28)40-31-14-8-3-9-15-31)30-19-23-36(39)34(25-30)27-12-6-2-7-13-27/h1-25,37-39H