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

Systemtic Name: 4-[1-(4-chlorophenyl)-1-(4-oxidanyl-3-phenyl-phenyl)ethyl]-2-phenyl-phenol Openeye Name: 4-[1-(4-chlorophenyl)-1-(4-hydroxy-3-phenyl-phenyl)ethyl]-2-phenyl-phenol CAS Name: 4-[1-(4-chlorophenyl)-1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol IUPAC Name: 4-[1-(4-chlorophenyl)-1-(4-hydroxy-3-phenylphenyl)ethyl]-2-phenylphenol Traditional Name: 4-[1-(4-chlorophenyl)-1-(4-hydroxy-3-phenyl-phenyl)ethyl]-2-phenyl-phenol Formula: C32H25ClO2 MolecularWeight: 476.9927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H25ClO2/c1-32(24-12-16-27(33)17-13-24,25-14-18-30(34)28(20-25)22-8-4-2-5-9-22)26-15-19-31(35)29(21-26)23-10-6-3-7-11-23/h2-21,34-35H,1H3