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

Systemtic Name: 4-[1-(2,3-dimethylphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)ethyl]-2-phenyl-phenol Openeye Name: 4-[1-(2,3-dimethylphenyl)-1-(4-hydroxy-3-phenyl-phenyl)ethyl]-2-phenyl-phenol CAS Name: 4-[1-(2,3-dimethylphenyl)-1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol IUPAC Name: 4-[1-(2,3-dimethylphenyl)-1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol Traditional Name: 4-[1-(2,3-dimethylphenyl)-1-(4-hydroxy-3-phenyl-phenyl)ethyl]-2-phenyl-phenol Formula: C34H30O2 MolecularWeight: 470.6008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C2=CC(=C(C=C2)O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C2=CC(=C(C=C2)O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5)C

InChI

InChI=1S/C34H30O2/c1-23-11-10-16-31(24(23)2)34(3,27-17-19-32(35)29(21-27)25-12-6-4-7-13-25)28-18-20-33(36)30(22-28)26-14-8-5-9-15-26/h4-22,35-36H,1-3H3