4-[2-(4-oxidanyl-3,5-diphenyl-phenyl)propan-2-yl]-2,6-diphenyl-phenol

Systemtic Name: 4-[2-(4-oxidanyl-3,5-diphenyl-phenyl)propan-2-yl]-2,6-diphenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3,5-diphenyl-phenyl)-1-methyl-ethyl]-2,6-diphenyl-phenol CAS Name: 4-[2-(4-hydroxy-3,5-diphenylphenyl)propan-2-yl]-2,6-diphenylphenol IUPAC Name: 4-[2-(4-hydroxy-3,5-diphenylphenyl)propan-2-yl]-2,6-diphenylphenol Traditional Name: 4-[1-(4-hydroxy-3,5-diphenyl-phenyl)-1-methyl-ethyl]-2,6-diphenyl-phenol Formula: C39H32O2 MolecularWeight: 532.67018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H32O2/c1-39(2,31-23-33(27-15-7-3-8-16-27)37(40)34(24-31)28-17-9-4-10-18-28)32-25-35(29-19-11-5-12-20-29)38(41)36(26-32)30-21-13-6-14-22-30/h3-26,40-41H,1-2H3