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

Systemtic Name: 3-[1,1-bis(2-tert-butyl-4-methyl-3-oxidanyl-phenyl)butyl]-2-tert-butyl-6-methyl-phenol Openeye Name: 3-[1,1-bis(2-tert-butyl-3-hydroxy-4-methyl-phenyl)butyl]-2-tert-butyl-6-methyl-phenol CAS Name: 3-[1,1-bis(2-tert-butyl-3-hydroxy-4-methylphenyl)butyl]-2-tert-butyl-6-methylphenol IUPAC Name: 3-[1,1-bis(2-tert-butyl-3-hydroxy-4-methylphenyl)butyl]-2-tert-butyl-6-methylphenol Traditional Name: 3-[1,1-bis(2-tert-butyl-3-hydroxy-4-methyl-phenyl)butyl]-2-tert-butyl-6-methyl-phenol Formula: C37H52O3 MolecularWeight: 544.80698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C(=C(C=C1)C)O)C(C)(C)C)(C2=C(C(=C(C=C2)C)O)C(C)(C)C)C3=C(C(=C(C=C3)C)O)C(C)(C)C

Isomeric SMILES

CCCC(C1=C(C(=C(C=C1)C)O)C(C)(C)C)(C2=C(C(=C(C=C2)C)O)C(C)(C)C)C3=C(C(=C(C=C3)C)O)C(C)(C)C

InChI

InChI=1S/C37H52O3/c1-14-21-37(25-18-15-22(2)31(38)28(25)34(5,6)7,26-19-16-23(3)32(39)29(26)35(8,9)10)27-20-17-24(4)33(40)30(27)36(11,12)13/h15-20,38-40H,14,21H2,1-13H3