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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)O)C2=CC=CC=C2)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC=C5C

Isomeric SMILES

CCC(C1=CC(=C(C=C1)O)C2=CC=CC=C2)(C3=CC(=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC=C5C

InChI

InChI=1S/C34H30O2/c1-3-34(31-17-11-10-12-24(31)2,27-18-20-32(35)29(22-27)25-13-6-4-7-14-25)28-19-21-33(36)30(23-28)26-15-8-5-9-16-26/h4-23,35-36H,3H2,1-2H3