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

Systemtic Name: 4-[6-(4-oxidanyl-3,5-diphenyl-phenyl)hexyl]-2,6-diphenyl-phenol Openeye Name: 4-[6-(4-hydroxy-3,5-diphenyl-phenyl)hexyl]-2,6-diphenyl-phenol CAS Name: 4-[6-(4-hydroxy-3,5-diphenylphenyl)hexyl]-2,6-diphenylphenol IUPAC Name: 4-[6-(4-hydroxy-3,5-diphenylphenyl)hexyl]-2,6-diphenylphenol Traditional Name: 4-[6-(4-hydroxy-3,5-diphenyl-phenyl)hexyl]-2,6-diphenyl-phenol Formula: C42H38O2 MolecularWeight: 574.74992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)CCCCCCC4=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)CCCCCCC4=CC(=C(C(=C4)C5=CC=CC=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C42H38O2/c43-41-37(33-19-9-3-10-20-33)27-31(28-38(41)34-21-11-4-12-22-34)17-7-1-2-8-18-32-29-39(35-23-13-5-14-24-35)42(44)40(30-32)36-25-15-6-16-26-36/h3-6,9-16,19-30,43-44H,1-2,7-8,17-18H2