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

Systemtic Name: 4-[3,3-bis(3-tert-butyl-4-oxidanyl-phenyl)butyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[3,3-bis(3-tert-butyl-4-hydroxy-phenyl)butyl]-2,6-ditert-butyl-phenol CAS Name: 4-[3,3-bis(3-tert-butyl-4-hydroxyphenyl)butyl]-2,6-ditert-butylphenol IUPAC Name: 4-[3,3-bis(3-tert-butyl-4-hydroxyphenyl)butyl]-2,6-ditert-butylphenol Traditional Name: 4-[3,3-bis(3-tert-butyl-4-hydroxy-phenyl)butyl]-2,6-ditert-butyl-phenol Formula: C38H54O3 MolecularWeight: 558.83356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H54O3/c1-34(2,3)27-22-25(14-16-31(27)39)38(13,26-15-17-32(40)28(23-26)35(4,5)6)19-18-24-20-29(36(7,8)9)33(41)30(21-24)37(10,11)12/h14-17,20-23,39-41H,18-19H2,1-13H3