4-[11-(4-oxidanyl-3,5-diphenyl-phenyl)undecyl]-2,6-diphenyl-phenol

Systemtic Name: 4-[11-(4-oxidanyl-3,5-diphenyl-phenyl)undecyl]-2,6-diphenyl-phenol Openeye Name: 4-[11-(4-hydroxy-3,5-diphenyl-phenyl)undecyl]-2,6-diphenyl-phenol CAS Name: 4-[11-(4-hydroxy-3,5-diphenylphenyl)undecyl]-2,6-diphenylphenol IUPAC Name: 4-[11-(4-hydroxy-3,5-diphenylphenyl)undecyl]-2,6-diphenylphenol Traditional Name: 4-[11-(4-hydroxy-3,5-diphenyl-phenyl)undecyl]-2,6-diphenyl-phenol Formula: C47H48O2 MolecularWeight: 644.88282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)CCCCCCCCCCCC4=CC(=C(C(=C4)C5=CC=CC=C5)O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)CCCCCCCCCCCC4=CC(=C(C(=C4)C5=CC=CC=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C47H48O2/c48-46-42(38-24-14-8-15-25-38)32-36(33-43(46)39-26-16-9-17-27-39)22-12-6-4-2-1-3-5-7-13-23-37-34-44(40-28-18-10-19-29-40)47(49)45(35-37)41-30-20-11-21-31-41/h8-11,14-21,24-35,48-49H,1-7,12-13,22-23H2