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

Systemtic Name: 2-tert-butyl-6-[1-(3-tert-butyl-5-ethyl-2-oxidanyl-phenyl)-2-methyl-propyl]-4-ethyl-phenol Openeye Name: 2-tert-butyl-6-[1-(3-tert-butyl-5-ethyl-2-hydroxy-phenyl)-2-methyl-propyl]-4-ethyl-phenol CAS Name: 2-tert-butyl-6-[1-(3-tert-butyl-5-ethyl-2-hydroxyphenyl)-2-methylpropyl]-4-ethylphenol IUPAC Name: 2-tert-butyl-6-[1-(3-tert-butyl-5-ethyl-2-hydroxyphenyl)-2-methylpropyl]-4-ethylphenol Traditional Name: 2-tert-butyl-6-[1-(3-tert-butyl-5-ethyl-2-hydroxy-phenyl)-2-methyl-propyl]-4-ethyl-phenol Formula: C28H42O2 MolecularWeight: 410.63188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42O2/c1-11-18-13-20(25(29)22(15-18)27(5,6)7)24(17(3)4)21-14-19(12-2)16-23(26(21)30)28(8,9)10/h13-17,24,29-30H,11-12H2,1-10H3