4-[3,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)phenyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[3,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)phenyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[3,5-bis(3,5-ditert-butyl-4-hydroxy-phenyl)phenyl]-2,6-ditert-butyl-phenol CAS Name: 4-[3,5-bis(3,5-ditert-butyl-4-hydroxyphenyl)phenyl]-2,6-ditert-butylphenol IUPAC Name: 4-[3,5-bis(3,5-ditert-butyl-4-hydroxyphenyl)phenyl]-2,6-ditert-butylphenol Traditional Name: 4-[3,5-bis(3,5-ditert-butyl-4-hydroxy-phenyl)phenyl]-2,6-ditert-butyl-phenol Formula: C48H66O3 MolecularWeight: 691.03584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H66O3/c1-43(2,3)34-22-31(23-35(40(34)49)44(4,5)6)28-19-29(32-24-36(45(7,8)9)41(50)37(25-32)46(10,11)12)21-30(20-28)33-26-38(47(13,14)15)42(51)39(27-33)48(16,17)18/h19-27,49-51H,1-18H3