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

Systemtic Name: 4-[1-(4-ethoxyphenyl)-1-(4-oxidanyl-3-phenyl-phenyl)ethyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-ethoxyphenyl)-1-(4-hydroxy-3-phenyl-phenyl)ethyl]-2-phenyl-phenol CAS Name: 4-[1-(4-ethoxyphenyl)-1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol IUPAC Name: 4-[1-(4-ethoxyphenyl)-1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-p-phenetyl-ethyl]-2-phenyl-phenol Formula: C34H30O3 MolecularWeight: 486.6002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(C2=CC(=C(C=C2)O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C2=CC(=C(C=C2)O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C34H30O3/c1-3-37-29-18-14-26(15-19-29)34(2,27-16-20-32(35)30(22-27)24-10-6-4-7-11-24)28-17-21-33(36)31(23-28)25-12-8-5-9-13-25/h4-23,35-36H,3H2,1-2H3