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

Systemtic Name: 4-[5-(4-oxidanyl-3,5-diphenyl-phenyl)pentyl]-2,6-diphenyl-phenol Openeye Name: 4-[5-(4-hydroxy-3,5-diphenyl-phenyl)pentyl]-2,6-diphenyl-phenol CAS Name: 4-[5-(4-hydroxy-3,5-diphenylphenyl)pentyl]-2,6-diphenylphenol IUPAC Name: 4-[5-(4-hydroxy-3,5-diphenylphenyl)pentyl]-2,6-diphenylphenol Traditional Name: 4-[5-(4-hydroxy-3,5-diphenyl-phenyl)pentyl]-2,6-diphenyl-phenol Formula: C41H36O2 MolecularWeight: 560.72334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)CCCCCC4=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)CCCCCC4=CC(=C(C(=C4)C5=CC=CC=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C41H36O2/c42-40-36(32-18-8-2-9-19-32)26-30(27-37(40)33-20-10-3-11-21-33)16-6-1-7-17-31-28-38(34-22-12-4-13-23-34)41(43)39(29-31)35-24-14-5-15-25-35/h2-5,8-15,18-29,42-43H,1,6-7,16-17H2