4-[1-(4-oxidanyl-3-phenyl-phenyl)-1-(2-phenylphenyl)ethyl]-2-phenyl-phenol

Systemtic Name: 4-[1-(4-oxidanyl-3-phenyl-phenyl)-1-(2-phenylphenyl)ethyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(2-phenylphenyl)ethyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(2-phenylphenyl)ethyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(2-phenylphenyl)ethyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(2-phenylphenyl)ethyl]-2-phenyl-phenol Formula: C38H30O2 MolecularWeight: 518.6436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)C2=CC=CC=C2)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC(=C(C=C1)O)C2=CC=CC=C2)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C38H30O2/c1-38(35-20-12-11-19-32(35)27-13-5-2-6-14-27,30-21-23-36(39)33(25-30)28-15-7-3-8-16-28)31-22-24-37(40)34(26-31)29-17-9-4-10-18-29/h2-26,39-40H,1H3