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

Systemtic Name: 4-[1-(2-methylphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)ethyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(o-tolyl)ethyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(2-methylphenyl)ethyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(2-methylphenyl)ethyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(o-tolyl)ethyl]-2-phenyl-phenol Formula: C33H28O2 MolecularWeight: 456.57422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)(C2=CC(=C(C=C2)O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(C)(C2=CC(=C(C=C2)O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C33H28O2/c1-23-11-9-10-16-30(23)33(2,26-17-19-31(34)28(21-26)24-12-5-3-6-13-24)27-18-20-32(35)29(22-27)25-14-7-4-8-15-25/h3-22,34-35H,1-2H3