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

Systemtic Name: 4-[1-(4-oxidanyl-3-phenyl-phenyl)-1-phenyl-pentyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-phenyl-pentyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylpentyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylpentyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-phenyl-pentyl]-2-phenyl-phenol Formula: C35H32O2 MolecularWeight: 484.62738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(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

CCCCC(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/C35H32O2/c1-2-3-23-35(28-17-11-6-12-18-28,29-19-21-33(36)31(24-29)26-13-7-4-8-14-26)30-20-22-34(37)32(25-30)27-15-9-5-10-16-27/h4-22,24-25,36-37H,2-3,23H2,1H3