4-[8-(4-oxidanyl-3,5-diphenyl-phenyl)octyl]-2,6-diphenyl-phenol

Systemtic Name: 4-[8-(4-oxidanyl-3,5-diphenyl-phenyl)octyl]-2,6-diphenyl-phenol Openeye Name: 4-[8-(4-hydroxy-3,5-diphenyl-phenyl)octyl]-2,6-diphenyl-phenol CAS Name: 4-[8-(4-hydroxy-3,5-diphenylphenyl)octyl]-2,6-diphenylphenol IUPAC Name: 4-[8-(4-hydroxy-3,5-diphenylphenyl)octyl]-2,6-diphenylphenol Traditional Name: 4-[8-(4-hydroxy-3,5-diphenyl-phenyl)octyl]-2,6-diphenyl-phenol Formula: C44H42O2 MolecularWeight: 602.80308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)CCCCCCCCC4=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)CCCCCCCCC4=CC(=C(C(=C4)C5=CC=CC=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C44H42O2/c45-43-39(35-21-11-5-12-22-35)29-33(30-40(43)36-23-13-6-14-24-36)19-9-3-1-2-4-10-20-34-31-41(37-25-15-7-16-26-37)44(46)42(32-34)38-27-17-8-18-28-38/h5-8,11-18,21-32,45-46H,1-4,9-10,19-20H2