4-[1,1-bis(5-tert-butyl-2-ethyl-4-oxidanyl-phenyl)butyl]-2-tert-butyl-5-ethyl-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C=C1CC)O)C(C)(C)C)(C2=CC(=C(C=C2CC)O)C(C)(C)C)C3=CC(=C(C=C3CC)O)C(C)(C)C

Isomeric SMILES

CCCC(C1=CC(=C(C=C1CC)O)C(C)(C)C)(C2=CC(=C(C=C2CC)O)C(C)(C)C)C3=CC(=C(C=C3CC)O)C(C)(C)C

InChI

InChI=1S/C40H58O3/c1-14-18-40(28-22-31(37(5,6)7)34(41)19-25(28)15-2,29-23-32(38(8,9)10)35(42)20-26(29)16-3)30-24-33(39(11,12)13)36(43)21-27(30)17-4/h19-24,41-43H,14-18H2,1-13H3