4-tert-butyl-2-[1-(5-tert-butyl-2-oxidanyl-3-phenyl-phenyl)ethyl]-6-phenyl-phenol

Systemtic Name: 4-tert-butyl-2-[1-(5-tert-butyl-2-oxidanyl-3-phenyl-phenyl)ethyl]-6-phenyl-phenol Openeye Name: 4-tert-butyl-2-[1-(5-tert-butyl-2-hydroxy-3-phenyl-phenyl)ethyl]-6-phenyl-phenol CAS Name: 4-tert-butyl-2-[1-(5-tert-butyl-2-hydroxy-3-phenylphenyl)ethyl]-6-phenylphenol IUPAC Name: 4-tert-butyl-2-[1-(5-tert-butyl-2-hydroxy-3-phenylphenyl)ethyl]-6-phenylphenol Traditional Name: 4-tert-butyl-2-[1-(5-tert-butyl-2-hydroxy-3-phenyl-phenyl)ethyl]-6-phenyl-phenol Formula: C34H38O2 MolecularWeight: 478.66432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H38O2/c1-22(27-18-25(33(2,3)4)20-29(31(27)35)23-14-10-8-11-15-23)28-19-26(34(5,6)7)21-30(32(28)36)24-16-12-9-13-17-24/h8-22,35-36H,1-7H3