4-[1-(4-oxidanyl-3-phenyl-phenyl)-1-phenyl-hexyl]-2-phenyl-phenol

Systemtic Name: 4-[1-(4-oxidanyl-3-phenyl-phenyl)-1-phenyl-hexyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-phenyl-hexyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylhexyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylhexyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-phenyl-hexyl]-2-phenyl-phenol Formula: C36H34O2 MolecularWeight: 498.65396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H34O2/c1-2-3-13-24-36(29-18-11-6-12-19-29,30-20-22-34(37)32(25-30)27-14-7-4-8-15-27)31-21-23-35(38)33(26-31)28-16-9-5-10-17-28/h4-12,14-23,25-26,37-38H,2-3,13,24H2,1H3