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

Systemtic Name: 4-[1-(4-ethoxyphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)hexyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-ethoxyphenyl)-1-(4-hydroxy-3-phenyl-phenyl)hexyl]-2-phenyl-phenol CAS Name: 4-[1-(4-ethoxyphenyl)-1-(4-hydroxy-3-phenylphenyl)hexyl]-2-phenylphenol IUPAC Name: 4-[1-(4-ethoxyphenyl)-1-(4-hydroxy-3-phenylphenyl)hexyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-p-phenetyl-hexyl]-2-phenyl-phenol Formula: C38H38O3 MolecularWeight: 542.70652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(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

CCCCCC(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/C38H38O3/c1-3-5-12-25-38(30-17-21-33(22-18-30)41-4-2,31-19-23-36(39)34(26-31)28-13-8-6-9-14-28)32-20-24-37(40)35(27-32)29-15-10-7-11-16-29/h6-11,13-24,26-27,39-40H,3-5,12,25H2,1-2H3