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

Systemtic Name: 2-tert-butyl-6-[1-(3-tert-butyl-5-ethyl-2-oxidanyl-phenyl)-3-methyl-butyl]-4-ethyl-phenol Openeye Name: 2-tert-butyl-6-[1-(3-tert-butyl-5-ethyl-2-hydroxy-phenyl)-3-methyl-butyl]-4-ethyl-phenol CAS Name: 2-tert-butyl-6-[1-(3-tert-butyl-5-ethyl-2-hydroxyphenyl)-3-methylbutyl]-4-ethylphenol IUPAC Name: 2-tert-butyl-6-[1-(3-tert-butyl-5-ethyl-2-hydroxyphenyl)-3-methylbutyl]-4-ethylphenol Traditional Name: 2-tert-butyl-6-[1-(3-tert-butyl-5-ethyl-2-hydroxy-phenyl)-3-methyl-butyl]-4-ethyl-phenol Formula: C29H44O2 MolecularWeight: 424.65846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(CC(C)C)C2=C(C(=CC(=C2)CC)C(C)(C)C)O

Isomeric SMILES

CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(CC(C)C)C2=C(C(=CC(=C2)CC)C(C)(C)C)O

InChI

InChI=1S/C29H44O2/c1-11-19-14-22(26(30)24(16-19)28(5,6)7)21(13-18(3)4)23-15-20(12-2)17-25(27(23)31)29(8,9)10/h14-18,21,30-31H,11-13H2,1-10H3