4-[4,4-bis(5-tert-butyl-2-ethyl-4-oxidanyl-phenyl)butan-2-yl]-2-tert-butyl-5-ethyl-phenol

Systemtic Name: 4-[4,4-bis(5-tert-butyl-2-ethyl-4-oxidanyl-phenyl)butan-2-yl]-2-tert-butyl-5-ethyl-phenol Openeye Name: 4-[3,3-bis(5-tert-butyl-2-ethyl-4-hydroxy-phenyl)-1-methyl-propyl]-2-tert-butyl-5-ethyl-phenol CAS Name: 4-[4,4-bis(5-tert-butyl-2-ethyl-4-hydroxyphenyl)butan-2-yl]-2-tert-butyl-5-ethylphenol IUPAC Name: 4-[4,4-bis(5-tert-butyl-2-ethyl-4-hydroxyphenyl)butan-2-yl]-2-tert-butyl-5-ethylphenol Traditional Name: 4-[3,3-bis(5-tert-butyl-2-ethyl-4-hydroxy-phenyl)-1-methyl-propyl]-2-tert-butyl-5-ethyl-phenol Formula: C40H58O3 MolecularWeight: 586.88672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C(C)CC(C2=CC(=C(C=C2CC)O)C(C)(C)C)C3=CC(=C(C=C3CC)O)C(C)(C)C)C(C)(C)C)O

Isomeric SMILES

CCC1=CC(=C(C=C1C(C)CC(C2=CC(=C(C=C2CC)O)C(C)(C)C)C3=CC(=C(C=C3CC)O)C(C)(C)C)C(C)(C)C)O

InChI

InChI=1S/C40H58O3/c1-14-25-18-35(41)32(38(5,6)7)21-28(25)24(4)17-31(29-22-33(39(8,9)10)36(42)19-26(29)15-2)30-23-34(40(11,12)13)37(43)20-27(30)16-3/h18-24,31,41-43H,14-17H2,1-13H3