4-[2-(4-oxidanyl-3-phenyl-phenyl)butan-2-yl]-2-phenyl-phenol

Systemtic Name: 4-[2-(4-oxidanyl-3-phenyl-phenyl)butan-2-yl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-methyl-propyl]-2-phenyl-phenol CAS Name: 4-[2-(4-hydroxy-3-phenylphenyl)butan-2-yl]-2-phenylphenol IUPAC Name: 4-[2-(4-hydroxy-3-phenylphenyl)butan-2-yl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-methyl-propyl]-2-phenyl-phenol Formula: C28H26O2 MolecularWeight: 394.50484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C28H26O2/c1-3-28(2,22-14-16-26(29)24(18-22)20-10-6-4-7-11-20)23-15-17-27(30)25(19-23)21-12-8-5-9-13-21/h4-19,29-30H,3H2,1-2H3