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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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