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

Systemtic Name: 4-[(4-methoxyphenyl)-(4-oxidanyl-3-phenyl-phenyl)methyl]-2-phenyl-phenol Openeye Name: 4-[(4-hydroxy-3-phenyl-phenyl)-(4-methoxyphenyl)methyl]-2-phenyl-phenol CAS Name: 4-[(4-hydroxy-3-phenylphenyl)-(4-methoxyphenyl)methyl]-2-phenylphenol IUPAC Name: 4-[(4-hydroxy-3-phenylphenyl)-(4-methoxyphenyl)methyl]-2-phenylphenol Traditional Name: 4-[(4-hydroxy-3-phenyl-phenyl)-(4-methoxyphenyl)methyl]-2-phenyl-phenol Formula: C32H26O3 MolecularWeight: 458.54704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=C(C=C2)O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=C(C=C2)O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C32H26O3/c1-35-27-16-12-24(13-17-27)32(25-14-18-30(33)28(20-25)22-8-4-2-5-9-22)26-15-19-31(34)29(21-26)23-10-6-3-7-11-23/h2-21,32-34H,1H3