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

Systemtic Name: 4-[1-(4-oxidanyl-3-phenyl-phenyl)-1-phenyl-butyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-phenyl-butyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylbutyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylbutyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-phenyl-butyl]-2-phenyl-phenol Formula: C34H30O2 MolecularWeight: 470.6008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(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

CCCC(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/C34H30O2/c1-2-22-34(27-16-10-5-11-17-27,28-18-20-32(35)30(23-28)25-12-6-3-7-13-25)29-19-21-33(36)31(24-29)26-14-8-4-9-15-26/h3-21,23-24,35-36H,2,22H2,1H3