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

Systemtic Name: 4-[(2-methylphenyl)-(4-oxidanyl-3-phenyl-phenyl)methyl]-2-phenyl-phenol Openeye Name: 4-[(4-hydroxy-3-phenyl-phenyl)-(o-tolyl)methyl]-2-phenyl-phenol CAS Name: 4-[(4-hydroxy-3-phenylphenyl)-(2-methylphenyl)methyl]-2-phenylphenol IUPAC Name: 4-[(4-hydroxy-3-phenylphenyl)-(2-methylphenyl)methyl]-2-phenylphenol Traditional Name: 4-[(4-hydroxy-3-phenyl-phenyl)-(o-tolyl)methyl]-2-phenyl-phenol Formula: C32H26O2 MolecularWeight: 442.54764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC(=C(C=C2)O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC(=C(C=C2)O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C32H26O2/c1-22-10-8-9-15-27(22)32(25-16-18-30(33)28(20-25)23-11-4-2-5-12-23)26-17-19-31(34)29(21-26)24-13-6-3-7-14-24/h2-21,32-34H,1H3