2-tert-butyl-6-(3-tert-butyl-2-oxidanyl-5-phenyl-phenyl)-4-phenyl-phenol

Systemtic Name: 2-tert-butyl-6-(3-tert-butyl-2-oxidanyl-5-phenyl-phenyl)-4-phenyl-phenol Openeye Name: 2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-phenyl-phenyl)-4-phenyl-phenol CAS Name: 2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-phenylphenyl)-4-phenylphenol IUPAC Name: 2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-phenylphenyl)-4-phenylphenol Traditional Name: 2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-phenyl-phenyl)-4-phenyl-phenol Formula: C32H34O2 MolecularWeight: 450.61116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C2=C(C(=CC(=C2)C3=CC=CC=C3)C(C)(C)C)O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C2=C(C(=CC(=C2)C3=CC=CC=C3)C(C)(C)C)O)C4=CC=CC=C4

InChI

InChI=1S/C32H34O2/c1-31(2,3)27-19-23(21-13-9-7-10-14-21)17-25(29(27)33)26-18-24(22-15-11-8-12-16-22)20-28(30(26)34)32(4,5)6/h7-20,33-34H,1-6H3