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

Systemtic Name: 4-[(2,3-dimethylphenyl)-(4-oxidanyl-3-phenyl-phenyl)methyl]-2-phenyl-phenol Openeye Name: 4-[(2,3-dimethylphenyl)-(4-hydroxy-3-phenyl-phenyl)methyl]-2-phenyl-phenol CAS Name: 4-[(2,3-dimethylphenyl)-(4-hydroxy-3-phenylphenyl)methyl]-2-phenylphenol IUPAC Name: 4-[(2,3-dimethylphenyl)-(4-hydroxy-3-phenylphenyl)methyl]-2-phenylphenol Traditional Name: 4-[(2,3-dimethylphenyl)-(4-hydroxy-3-phenyl-phenyl)methyl]-2-phenyl-phenol Formula: C33H28O2 MolecularWeight: 456.57422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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