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

Systemtic Name: 4-[1-(4-oxidanyl-3-phenyl-phenyl)-2-phenyl-ethyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-2-phenyl-ethyl]-2-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-phenylphenyl)-2-phenylethyl]-2-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-phenylphenyl)-2-phenylethyl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-2-phenyl-ethyl]-2-phenyl-phenol Formula: C32H26O2 MolecularWeight: 442.54764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H26O2/c33-31-18-16-26(21-29(31)24-12-6-2-7-13-24)28(20-23-10-4-1-5-11-23)27-17-19-32(34)30(22-27)25-14-8-3-9-15-25/h1-19,21-22,28,33-34H,20H2