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

Systemtic Name: 4-[3-methyl-2-(4-oxidanyl-3-phenyl-phenyl)butan-2-yl]-2-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1,2-dimethyl-propyl]-2-phenyl-phenol CAS Name: 4-[2-(4-hydroxy-3-phenylphenyl)-3-methylbutan-2-yl]-2-phenylphenol IUPAC Name: 4-[2-(4-hydroxy-3-phenylphenyl)-3-methylbutan-2-yl]-2-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-phenyl-phenyl)-1,2-dimethyl-propyl]-2-phenyl-phenol Formula: C29H28O2 MolecularWeight: 408.53142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28O2/c1-20(2)29(3,23-14-16-27(30)25(18-23)21-10-6-4-7-11-21)24-15-17-28(31)26(19-24)22-12-8-5-9-13-22/h4-20,30-31H,1-3H3