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

Systemtic Name: 4-[1-(4-ethoxyphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)butyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-ethoxyphenyl)-1-(4-hydroxy-3-phenyl-phenyl)butyl]-2-phenyl-phenol CAS Name: 4-[1-(4-ethoxyphenyl)-1-(4-hydroxy-3-phenylphenyl)butyl]-2-phenylphenol IUPAC Name: 4-[1-(4-ethoxyphenyl)-1-(4-hydroxy-3-phenylphenyl)butyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-p-phenetyl-butyl]-2-phenyl-phenol Formula: C36H34O3 MolecularWeight: 514.65336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H34O3/c1-3-23-36(28-15-19-31(20-16-28)39-4-2,29-17-21-34(37)32(24-29)26-11-7-5-8-12-26)30-18-22-35(38)33(25-30)27-13-9-6-10-14-27/h5-22,24-25,37-38H,3-4,23H2,1-2H3