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

Systemtic Name: 4-[1-(2,3-dimethylphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)butyl]-2-phenyl-phenol Openeye Name: 4-[1-(2,3-dimethylphenyl)-1-(4-hydroxy-3-phenyl-phenyl)butyl]-2-phenyl-phenol CAS Name: 4-[1-(2,3-dimethylphenyl)-1-(4-hydroxy-3-phenylphenyl)butyl]-2-phenylphenol IUPAC Name: 4-[1-(2,3-dimethylphenyl)-1-(4-hydroxy-3-phenylphenyl)butyl]-2-phenylphenol Traditional Name: 4-[1-(2,3-dimethylphenyl)-1-(4-hydroxy-3-phenyl-phenyl)butyl]-2-phenyl-phenol Formula: C36H34O2 MolecularWeight: 498.65396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C=C1)O)C2=CC=CC=C2)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC(=C5C)C

Isomeric SMILES

CCCC(C1=CC(=C(C=C1)O)C2=CC=CC=C2)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC(=C5C)C

InChI

InChI=1S/C36H34O2/c1-4-22-36(33-17-11-12-25(2)26(33)3,29-18-20-34(37)31(23-29)27-13-7-5-8-14-27)30-19-21-35(38)32(24-30)28-15-9-6-10-16-28/h5-21,23-24,37-38H,4,22H2,1-3H3