3-tert-butyl-4-[2-[3-[2-(2-tert-butyl-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]phenol

Systemtic Name: 3-tert-butyl-4-[2-[3-[2-(2-tert-butyl-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]phenol Openeye Name: 3-tert-butyl-4-[1-[3-[1-(2-tert-butyl-4-hydroxy-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenol CAS Name: 3-tert-butyl-4-[2-[3-[2-(2-tert-butyl-4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol IUPAC Name: 3-tert-butyl-4-[2-[3-[2-(2-tert-butyl-4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol Traditional Name: 3-tert-butyl-4-[1-[3-[1-(2-tert-butyl-4-hydroxy-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenol Formula: C32H42O2 MolecularWeight: 458.67468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H42O2/c1-29(2,3)27-19-23(33)14-16-25(27)31(7,8)21-12-11-13-22(18-21)32(9,10)26-17-15-24(34)20-28(26)30(4,5)6/h11-20,33-34H,1-10H3