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

Systemtic Name: 4-[1-(4-oxidanyl-3-phenyl-phenyl)-1-(4-phenylphenyl)ethyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(4-phenylphenyl)ethyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(4-phenylphenyl)ethyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-(4-phenylphenyl)ethyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-(4-phenylphenyl)ethyl]-2-phenyl-phenol Formula: C38H30O2 MolecularWeight: 518.6436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC(=C(C=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C38H30O2/c1-38(31-19-17-28(18-20-31)27-11-5-2-6-12-27,32-21-23-36(39)34(25-32)29-13-7-3-8-14-29)33-22-24-37(40)35(26-33)30-15-9-4-10-16-30/h2-26,39-40H,1H3