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

Systemtic Name: 4-[1-(4-oxidanyl-3-phenyl-phenyl)-1-phenyl-propyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-phenyl-propyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylpropyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-1-phenylpropyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1-phenyl-propyl]-2-phenyl-phenol Formula: C33H28O2 MolecularWeight: 456.57422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C33H28O2/c1-2-33(26-16-10-5-11-17-26,27-18-20-31(34)29(22-27)24-12-6-3-7-13-24)28-19-21-32(35)30(23-28)25-14-8-4-9-15-25/h3-23,34-35H,2H2,1H3